N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]acetamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C22H33N3O5S/c1-29-20-9-8-19(16-21(20)30-2)31(27,28)25-14-12-24(13-15-25)17-22(26)23-11-10-18-6-4-3-5-7-18/h6,8-9,16H,3-5,7,10-15,17H2,1-2H3,(H,23,26)