N-(2-cyanoethyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H19N3O3S/c1-14-13-16-5-2-3-6-18(16)22(14)19(23)15-7-9-17(10-8-15)26(24,25)21-12-4-11-20/h2-3,5-10,14,21H,4,12-13H2,1H3