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

Systemtic Name: N-cyclopropyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O4S/c1-13-11-14-5-3-4-6-17(14)22(13)20(23)15-7-10-18(26-2)19(12-15)27(24,25)21-16-8-9-16/h3-7,10,12-13,16,21H,8-9,11H2,1-2H3