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

Systemtic Name: N,N-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-4-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-12-15-6-4-5-7-17(15)20(13)18(21)14-8-10-16(11-9-14)24(22,23)19(2)3/h4-11,13H,12H2,1-3H3