3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(4-hydroxycyclohexyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(4-hydroxycyclohexyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C20H23ClN2O4S/c1-23(17-6-3-5-15(21)13-17)28(26,27)19-7-2-4-14(12-19)20(25)22-16-8-10-18(24)11-9-16/h2-7,12-13,16,18,24H,8-11H2,1H3,(H,22,25)