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

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S2/c1-15(25)16-8-10-17(11-9-16)29(26,27)24-14-20(22-7-4-12-28-22)19-13-23-21-6-3-2-5-18(19)21/h2-13,20,23-24H,14H2,1H3