3-ethanoyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O4S/c1-17(28)19-6-5-7-21(14-19)32(29,30)27-16-23(18-10-12-20(31-2)13-11-18)24-15-26-25-9-4-3-8-22(24)25/h3-15,23,26-27H,16H2,1-2H3