N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

C19H20N2O3S — CID 109058375

IUPACN-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C19H20N2O3S/c1-13-12-15-4-2-3-5-18(15)21(13)25(23,24)17-10-6-14(7-11-17)19(22)20-16-8-9-16/h2-7,10-11,13,16H,8-9,12H2,1H3,(H,20,22)
InChIKeySZPNKCGIUWUGSD-UHFFFAOYSA-N
MW356.45 g/mol
LogP2.72
Rot. Bonds4

About N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide (PubChem CID 109058375) has the molecular formula C19H20N2O3S and a molecular weight of 356.45 g/mol. Its IUPAC name is N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
PubChem CID109058375
Molecular FormulaC19H20N2O3S
Molecular Weight356.45 g/mol
Exact Mass356.12
IUPAC NameN-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
SMILESCC1Cc2ccccc2N1S(=O)(=O)c1ccc(C(=O)NC2CC2)cc1
InChIInChI=1S/C19H20N2O3S/c1-13-12-15-4-2-3-5-18(15)21(13)25(23,24)17-10-6-14(7-11-17)19(22)20-16-8-9-16/h2-7,10-11,13,16H,8-9,12H2,1H3,(H,20,22)
InChIKeySZPNKCGIUWUGSD-UHFFFAOYSA-N
XLogP2.72
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.45
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropyl-1-(4-fluorophenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-carboxamide
CID 92671105
N-(furan-2-ylmethyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
CID 109060522
ethyl 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate
CID 42992372
N-cyclohexyl-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenoxy]propanamide
CID 132672583
(2R)-N-cyclopropyl-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
CID 9210140
2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenoxy]acetic acid
CID 42958546
3-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]propanoic acid
CID 7516346
4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile
CID 24694007
2-methyl-1-(4-phenoxyphenyl)sulfonyl-2,3-dihydroindole
CID 43915536
ethyl N-[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]carbamate
CID 28962185
ethyl N-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]carbamate
CID 28962182
3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-propylbenzamide
CID 109062095

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
The IUPAC name of N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide (CID 109058375) is N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide.
What is the SMILES notation for N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
The canonical SMILES for N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide is CC1Cc2ccccc2N1S(=O)(=O)c1ccc(C(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
The InChIKey is SZPNKCGIUWUGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3S/c1-13-12-15-4-2-3-5-18(15)21(13)25(23,24)17-10-6-14(7-11-17)19(22)20-16-8-9-16/h2-7,10-11,13,16H,8-9,12H2,1H3,(H,20,22).
What are the key properties of N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide?
N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide has a molecular weight of 356.45 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide is sourced from PubChem (CID 109058375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).