3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxy-benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxy-benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxy-benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxybenzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-ethoxy-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CCONC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C16H24N2O4S/c1-3-22-17-16(19)13-8-7-11-15(12-13)23(20,21)18(2)14-9-5-4-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,17,19)