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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-23(17-8-12-19(28-2)13-9-17)29(26,27)20-5-3-4-15(14-20)21(25)22-16-6-10-18(24)11-7-16/h3-5,8-9,12-14,16,18,24H,6-7,10-11H2,1-2H3,(H,22,25)