N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C21H25ClN2O6S/c1-28-17-9-8-13(10-20(17)31(26,27)24-14-6-4-5-7-14)21(25)23-16-12-18(29-2)15(22)11-19(16)30-3/h8-12,14,24H,4-7H2,1-3H3,(H,23,25)