N-[3,5-bis(chloranyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,5-dichlorophenyl)-4-methoxy-benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-27-17-7-6-12(19(24)22-16-10-13(20)9-14(21)11-16)8-18(17)28(25,26)23-15-4-2-3-5-15/h6-11,15,23H,2-5H2,1H3,(H,22,24)