N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]benzamide Openeye Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-19-10-12-24(17-21(19)3)35(33,34)30-15-13-29(14-16-30)27(32)23-11-9-20(2)25(18-23)28-26(31)22-7-5-4-6-8-22/h4-12,17-18H,13-16H2,1-3H3,(H,28,31)