2-methoxy-N,N-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-N,N-dimethyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-11-14-7-5-6-8-16(14)21(13)19(22)15-9-10-17(25-4)18(12-15)26(23,24)20(2)3/h5-10,12-13H,11H2,1-4H3