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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-[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=C(C=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4S/c1-14(13-24-3)19-18(21)15-9-11-17(12-10-15)25(22,23)20(2)16-7-5-4-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H,19,21)