3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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