3-(cyclohexylmethylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 3-(cyclohexylmethylsulfamoyl)-N-phenyl-benzamide Openeye Name: 3-(cyclohexylmethylsulfamoyl)-N-phenyl-benzamide CAS Name: 3-(cyclohexylmethylsulfamoyl)-N-phenylbenzamide IUPAC Name: 3-(cyclohexylmethylsulfamoyl)-N-phenylbenzamide Traditional Name: 3-(cyclohexylmethylsulfamoyl)-N-phenyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(22-18-11-5-2-6-12-18)17-10-7-13-19(14-17)26(24,25)21-15-16-8-3-1-4-9-16/h2,5-7,10-14,16,21H,1,3-4,8-9,15H2,(H,22,23)