N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C23H31N3O4S/c1-18(27)19-7-11-22(12-8-19)31(29,30)25-15-13-24(14-16-25)17-23(28)26(21-9-10-21)20-5-3-2-4-6-20/h5,7-8,11-12,21H,2-4,6,9-10,13-17H2,1H3