4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide

Systemtic Name: 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide Openeye Name: 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide CAS Name: 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide IUPAC Name: 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide Traditional Name: 4-[(1-phenylcyclohexyl)methylsulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c21-19(23)16-9-11-18(12-10-16)26(24,25)22-15-20(13-5-2-6-14-20)17-7-3-1-4-8-17/h1,3-4,7-12,22H,2,5-6,13-15H2,(H2,21,23)