N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(4-chlorophenyl)sulfonylpiperazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C22H26ClN3O4S/c1-16-3-5-18(6-4-16)21(24-17(2)27)15-22(28)25-11-13-26(14-12-25)31(29,30)20-9-7-19(23)8-10-20/h3-10,21H,11-15H2,1-2H3,(H,24,27)