4-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]benzamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H33N3O4S/c1-25(20-5-3-2-4-6-20)31(29,30)21-11-9-17(10-12-21)22(27)24-19-13-15-26(16-14-19)23(28)18-7-8-18/h9-12,18-20H,2-8,13-16H2,1H3,(H,24,27)