4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-phenyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-22(18-10-6-3-7-11-18)26(24,25)19-14-12-16(13-15-19)20(23)21-17-8-4-2-5-9-17/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,21,23)