N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(2-cyanophenyl)sulfonylpiperazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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=CC=C3C#N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)NC(=O)C

InChI

InChI=1S/C23H26N4O4S/c1-17-7-9-19(10-8-17)21(25-18(2)28)15-23(29)26-11-13-27(14-12-26)32(30,31)22-6-4-3-5-20(22)16-24/h3-10,21H,11-15H2,1-2H3,(H,25,28)