N-(2-cyanoethyl)-N-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-phenyl-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-mesitylsulfonylpiperazino)-N-phenyl-acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S/c1-19-16-20(2)24(21(3)17-19)32(30,31)27-14-12-26(13-15-27)18-23(29)28(11-7-10-25)22-8-5-4-6-9-22/h4-6,8-9,16-17H,7,11-15,18H2,1-3H3