N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H34N4O4S/c1-25(20-5-3-2-4-6-20)32(30,31)21-11-9-19(10-12-21)24-22(28)17-26-13-15-27(16-14-26)23(29)18-7-8-18/h9-12,18,20H,2-8,13-17H2,1H3,(H,24,28)