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

Systemtic Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-hydroxy-4-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-hydroxy-4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-N-(2-hydroxy-4-methyl-phenyl)-4-keto-butyramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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=C(C=CC(=C3)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-16-5-7-19(20(27)14-16)24-22(28)8-9-23(29)25-10-12-26(13-11-25)32(30,31)21-15-17(2)4-6-18(21)3/h4-7,14-15,27H,8-13H2,1-3H3,(H,24,28)