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

Systemtic Name: N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-methyl-3-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14(2)21(4)26(24,25)18-10-7-9-17(13-18)20(23)22-15(3)12-16-8-5-6-11-19(16)22/h5-11,13-15H,12H2,1-4H3