4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide CAS Name: N-(4-hydroxycyclohexyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-hydroxycyclohexyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC(CC3)O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCC(CC3)O)OC

InChI

InChI=1S/C22H28N2O5S/c1-24(15-16-6-4-3-5-7-16)30(27,28)21-14-17(8-13-20(21)29-2)22(26)23-18-9-11-19(25)12-10-18/h3-8,13-14,18-19,25H,9-12,15H2,1-2H3,(H,23,26)