N-(3,5-dimethoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: N-(3,5-dimethoxyphenyl)-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-keto-4-(4-tosylpiperazino)butyramide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-17-4-6-21(7-5-17)33(29,30)26-12-10-25(11-13-26)23(28)9-8-22(27)24-18-14-19(31-2)16-20(15-18)32-3/h4-7,14-16H,8-13H2,1-3H3,(H,24,27)