(2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

C16H17ClN2O2S — CID 34918356

IUPAC(2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
SMILESC[C@@H]1Cc2cc(S(N)(=O)=O)ccc2N1Cc1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O2S/c1-11-8-13-9-15(22(18,20)21)6-7-16(13)19(11)10-12-2-4-14(17)5-3-12/h2-7,9,11H,8,10H2,1H3,(H2,18,20,21)/t11-/m1/s1
InChIKeyMZGATDUQGAIPJA-LLVKDONJSA-N
MW336.84 g/mol
LogP2.94
Rot. Bonds3

About (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

(2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide (PubChem CID 34918356) has the molecular formula C16H17ClN2O2S and a molecular weight of 336.84 g/mol. Its IUPAC name is (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name(2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
PubChem CID34918356
Molecular FormulaC16H17ClN2O2S
Molecular Weight336.84 g/mol
Exact Mass336.07
IUPAC Name(2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
SMILESC[C@@H]1Cc2cc(S(N)(=O)=O)ccc2N1Cc1ccc(Cl)cc1
InChIInChI=1S/C16H17ClN2O2S/c1-11-8-13-9-15(22(18,20)21)6-7-16(13)19(11)10-12-2-4-14(17)5-3-12/h2-7,9,11H,8,10H2,1H3,(H2,18,20,21)/t11-/m1/s1
InChIKeyMZGATDUQGAIPJA-LLVKDONJSA-N
XLogP2.94
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.84
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 40809955
(2S)-1-[(2-bromophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 34918768
(2S)-1-[(2-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 40954492
(2S)-2-methyl-1-(3-phenylpropyl)-2,3-dihydroindole-5-sulfonamide
CID 26034686
(2R)-1-[(2-cyanophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 25412404
N-(4-chloro-2-methylphenyl)-2-[(2R)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]acetamide
CID 40939764
(2R)-2-methyl-1-[(1-phenyltetrazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 25349108
(2R)-1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 25355714
(2S)-1-(1,3-benzothiazol-2-ylmethyl)-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 40954244
2-methyl-1-[(5-phenyl-1,3-oxazol-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 42926233
1-[[5-(1-hydroxyethyl)-2-methoxyphenyl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 42946432
(2S)-1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
CID 34918753

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide?
The IUPAC name of (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide (CID 34918356) is (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide?
The canonical SMILES for (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide is C[C@@H]1Cc2cc(S(N)(=O)=O)ccc2N1Cc1ccc(Cl)cc1.
What is the InChIKey of (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide?
The InChIKey is MZGATDUQGAIPJA-LLVKDONJSA-N. The full InChI is InChI=1S/C16H17ClN2O2S/c1-11-8-13-9-15(22(18,20)21)6-7-16(13)19(11)10-12-2-4-14(17)5-3-12/h2-7,9,11H,8,10H2,1H3,(H2,18,20,21)/t11-/m1/s1.
What are the key properties of (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide?
(2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide has a molecular weight of 336.84 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 34918356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).