N-(2-methoxy-5-methyl-phenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(2-methoxy-5-methylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(2-methoxy-5-methyl-phenyl)benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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