N-(2-methoxy-5-methyl-phenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-oxo-4-[4-(p-tolylsulfonyl)piperazin-1-yl]butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-4-(4-tosylpiperazino)butyramide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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