N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]acetamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C23H33N3O5S/c1-30-20-10-11-21(31-2)22(16-20)32(28,29)25-14-12-24(13-15-25)17-23(27)26(19-8-9-19)18-6-4-3-5-7-18/h6,10-11,16,19H,3-5,7-9,12-15,17H2,1-2H3