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

Systemtic Name: 4-ethyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzenesulfonamide CAS Name: 4-ethyl-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(1-p-toluoylindolin-5-yl)methyl]benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=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/C25H26N2O3S/c1-3-19-6-11-23(12-7-19)31(29,30)26-17-20-8-13-24-22(16-20)14-15-27(24)25(28)21-9-4-18(2)5-10-21/h4-13,16,26H,3,14-15,17H2,1-2H3