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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-14(13-24-3)19-18(21)15-8-7-11-17(12-15)25(22,23)20(2)16-9-5-4-6-10-16/h7-8,11-12,14,16H,4-6,9-10,13H2,1-3H3,(H,19,21)