3-(cyclohexylcarbonylamino)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[4-(methylsulfamoyl)benzyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-23-30(28,29)20-12-10-16(11-13-20)15-24-21(26)18-8-5-9-19(14-18)25-22(27)17-6-3-2-4-7-17/h5,8-14,17,23H,2-4,6-7,15H2,1H3,(H,24,26)(H,25,27)