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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[3-(methylsulfamoyl)phenyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[3-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[3-(methylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[3-(methylsulfamoyl)phenyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-[3-(methylsulfamoyl)phenyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-22-29(27,28)19-12-6-11-18(14-19)24-21(26)16-9-5-10-17(13-16)23-20(25)15-7-3-2-4-8-15/h5-6,9-15,22H,2-4,7-8H2,1H3,(H,23,25)(H,24,26)