4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-[2-(2-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-N-[2-(2-methoxyphenyl)ethyl]butyramide Formula: C25H33N3O5S MolecularWeight: 487.61162

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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)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O5S/c1-19-8-9-20(2)23(18-19)34(31,32)28-16-14-27(15-17-28)25(30)11-10-24(29)26-13-12-21-6-4-5-7-22(21)33-3/h4-9,18H,10-17H2,1-3H3,(H,26,29)