N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-oxo-N-(p-tolyl)-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(4-methylphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-N-(p-tolyl)-4-(4-tosylpiperazino)butyramide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17-3-7-19(8-4-17)23-21(26)11-12-22(27)24-13-15-25(16-14-24)30(28,29)20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,23,26)