3-[cyclohexyl(methyl)sulfamoyl]-N-(1-oxidanylpropan-2-yl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-oxidanylpropan-2-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-hydroxypropan-2-yl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-hydroxypropan-2-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-13(12-20)18-17(21)14-7-6-10-16(11-14)24(22,23)19(2)15-8-4-3-5-9-15/h6-7,10-11,13,15,20H,3-5,8-9,12H2,1-2H3,(H,18,21)