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

Systemtic Name: 3-ethanoyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-17(27)19-10-7-11-20(14-19)30(28,29)26-16-22(18-8-3-2-4-9-18)23-15-25-24-13-6-5-12-21(23)24/h2-15,22,25-26H,16H2,1H3