N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(4-p-toluoylpiperazino)phenyl]-2-tosyl-acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)C

InChI

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