3-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide CAS Name: 3-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-methylbenzamide Traditional Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-23-21(26)16-8-6-10-18(14-16)24-22(27)17-9-7-13-20(15-17)30(28,29)25(2)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12H2,1-2H3,(H,23,26)(H,24,27)