3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(4-hydroxycyclohexyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(4-hydroxycyclohexyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H24N2O5S/c1-24-15-9-2-11(10-16(15)25(22,23)19-13-3-4-13)17(21)18-12-5-7-14(20)8-6-12/h2,9-10,12-14,19-20H,3-8H2,1H3,(H,18,21)