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

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H28N4O3S/c23-16-18-6-10-21(11-7-18)30(28,29)25-14-12-24(13-15-25)17-22(27)26(20-8-9-20)19-4-2-1-3-5-19/h4,6-7,10-11,20H,1-3,5,8-9,12-15,17H2