N-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]ethanesulfonamide

Systemtic Name: N-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]ethanesulfonamide Openeye Name: N-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-methyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]ethanesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3S/c1-4-25(23,24)20(3)17-11-9-15(10-12-17)19(22)21-14(2)13-16-7-5-6-8-18(16)21/h5-12,14H,4,13H2,1-3H3