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

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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