N-(5-chloranyl-2-methyl-phenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H28ClN3O4S/c1-16-4-5-18(3)21(14-16)32(30,31)27-12-10-26(11-13-27)23(29)9-8-22(28)25-20-15-19(24)7-6-17(20)2/h4-7,14-15H,8-13H2,1-3H3,(H,25,28)