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

Systemtic Name: 2-methoxy-N-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methoxy-N-methyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methoxy-N-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-2-methoxy-N-methyl-5-(2-methylindoline-1-carbonyl)benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-18-15-20-11-7-8-12-22(20)27(18)25(28)21-13-14-23(31-3)24(16-21)32(29,30)26(2)17-19-9-5-4-6-10-19/h4-14,16,18H,15,17H2,1-3H3