3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(4-hydroxycyclohexyl)-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(4-hydroxycyclohexyl)-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(4-hydroxycyclohexyl)-4-methoxy-benzamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-29-19-11-4-15(21(26)24-17-7-9-18(25)10-8-17)12-20(19)30(27,28)23-13-14-2-5-16(22)6-3-14/h2-6,11-12,17-18,23,25H,7-10,13H2,1H3,(H,24,26)