3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)O

InChI

InChI=1S/C20H24N2O5S/c1-13-7-9-16(17(23)11-13)21-20(24)14-8-10-18(27-2)19(12-14)28(25,26)22-15-5-3-4-6-15/h7-12,15,22-23H,3-6H2,1-2H3,(H,21,24)