2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O4S/c1-20-12-13-25(21(2)18-20)35(33,34)30-16-14-29(15-17-30)19-26(31)28-24-11-7-6-10-23(24)27(32)22-8-4-3-5-9-22/h3-13,18H,14-17,19H2,1-2H3,(H,28,31)