N-[5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfonyl-phenyl]ethanamide

Systemtic Name: N-[5-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfonyl-phenyl]ethanamide Openeye Name: N-[5-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-(p-tolylsulfonyl)phenyl]acetamide CAS Name: N-[5-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)sulfonylphenyl]acetamide IUPAC Name: N-[5-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)sulfonylphenyl]acetamide Traditional Name: N-[5-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-tosyl-phenyl]acetamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C)NC(=O)C

InChI

InChI=1S/C28H31N3O4S/c1-19-8-11-25(12-9-19)36(34,35)27-13-10-23(17-26(27)29-22(4)32)28(33)30-14-15-31(21(3)18-30)24-7-5-6-20(2)16-24/h5-13,16-17,21H,14-15,18H2,1-4H3,(H,29,32)