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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[4-(4-sulfamoylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-sulfamoylphenyl)sulfonylpiperazino]acetamide Formula: C21H30N4O5S2 MolecularWeight: 482.6167

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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)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O5S2/c22-31(27,28)19-8-10-20(11-9-19)32(29,30)24-14-12-23(13-15-24)16-21(26)25(18-6-7-18)17-4-2-1-3-5-17/h4,8-11,18H,1-3,5-7,12-16H2,(H2,22,27,28)