2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC#N)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-23(12-4-11-22)20(25)14-24-13-19(17-5-2-3-6-18(17)24)28(26,27)16-9-7-15(21)8-10-16/h2-3,5-10,13H,4,12,14H2,1H3