N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide

C20H24N2O3S — CID 46816018

IUPACN,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
SMILESCc1cc(C(=O)N2c3ccccc3CC2C)cc(S(=O)(=O)N(C)C)c1C
InChIInChI=1S/C20H24N2O3S/c1-13-10-17(12-19(15(13)3)26(24,25)21(4)5)20(23)22-14(2)11-16-8-6-7-9-18(16)22/h6-10,12,14H,11H2,1-5H3
InChIKeyZYWBHTGCWOSFTO-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.15
Rot. Bonds3

About N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide

N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide (PubChem CID 46816018) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide.

Molecular Properties

Compound NameN,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
PubChem CID46816018
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC NameN,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
SMILESCc1cc(C(=O)N2c3ccccc3CC2C)cc(S(=O)(=O)N(C)C)c1C
InChIInChI=1S/C20H24N2O3S/c1-13-10-17(12-19(15(13)3)26(24,25)21(4)5)20(23)22-14(2)11-16-8-6-7-9-18(16)22/h6-10,12,14H,11H2,1-5H3
InChIKeyZYWBHTGCWOSFTO-UHFFFAOYSA-N
XLogP3.15
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,2-trimethyl-5-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]furan-3-sulfonamide
CID 51894301
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
(3-bromo-5-methylphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 104851784
2,3-dihydro-1,4-benzodioxin-6-yl-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 93238246
[3-(dimethylamino)phenyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176454
(3,5-dichloro-4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 11702524
(4-tert-butylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 42065881
N,N,3-trimethyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzenesulfonamide
CID 133239000
2-chloro-N-cyclopropyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
CID 42892758
(3-iodophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 2943863
3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzamide
CID 51729442
[(2R)-2-methyl-2,3-dihydroindol-1-yl]-[4-(methylsulfonylmethyl)phenyl]methanone
CID 26910884

Frequently Asked Questions

What is the IUPAC name of N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide?
The IUPAC name of N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide (CID 46816018) is N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide.
What is the SMILES notation for N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide?
The canonical SMILES for N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide is Cc1cc(C(=O)N2c3ccccc3CC2C)cc(S(=O)(=O)N(C)C)c1C.
What is the InChIKey of N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide?
The InChIKey is ZYWBHTGCWOSFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-13-10-17(12-19(15(13)3)26(24,25)21(4)5)20(23)22-14(2)11-16-8-6-7-9-18(16)22/h6-10,12,14H,11H2,1-5H3.
What are the key properties of N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide?
N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide has a molecular weight of 372.49 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,3-tetramethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide is sourced from PubChem (CID 46816018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).