2-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-(isopropylsulfamoyl)benzamide Formula: C22H32ClN3O4S MolecularWeight: 470.02518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H32ClN3O4S/c1-15(2)25-31(29,30)18-8-9-20(23)19(14-18)21(27)24-17-10-12-26(13-11-17)22(28)16-6-4-3-5-7-16/h8-9,14-17,25H,3-7,10-13H2,1-2H3,(H,24,27)