3-(cyclohexylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-N-phenyl-benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-N-phenyl-benzamide CAS Name: 3-(cyclohexylsulfamoyl)-N-phenylbenzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-N-phenylbenzamide Traditional Name: 3-(cyclohexylsulfamoyl)-N-phenyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c22-19(20-16-9-3-1-4-10-16)15-8-7-13-18(14-15)25(23,24)21-17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17,21H,2,5-6,11-12H2,(H,20,22)