4-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: N-homoveratryl-4-(indoline-1-carbonyl)benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O5S/c1-31-23-12-7-18(17-24(23)32-2)13-15-26-33(29,30)21-10-8-20(9-11-21)25(28)27-16-14-19-5-3-4-6-22(19)27/h3-12,17,26H,13-16H2,1-2H3