4-ethoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(1-p-toluoylindolin-5-yl)methyl]benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

InChI

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