3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclohexyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclohexyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclohexyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-cyclohexylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-cyclohexylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-cyclohexyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-23(18-11-6-8-16(21)14-18)27(25,26)19-12-5-7-15(13-19)20(24)22-17-9-3-2-4-10-17/h5-8,11-14,17H,2-4,9-10H2,1H3,(H,22,24)