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

Systemtic Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-morpholinoethyl)-4-oxo-butanamide CAS Name: 4-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-N-[2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(2-morpholin-4-ylethyl)-4-oxobutanamide Traditional Name: 4-[4-(2,5-dimethylphenyl)sulfonylpiperazino]-4-keto-N-(2-morpholinoethyl)butyramide Formula: C22H34N4O5S MolecularWeight: 466.59416

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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)NCCN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H34N4O5S/c1-18-3-4-19(2)20(17-18)32(29,30)26-11-9-25(10-12-26)22(28)6-5-21(27)23-7-8-24-13-15-31-16-14-24/h3-4,17H,5-16H2,1-2H3,(H,23,27)