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

Systemtic Name: N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-3-(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(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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