3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dichlorophenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,4-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(=C(C=C2)Cl)Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

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

InChI

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