N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H20ClF3N2O4S MolecularWeight: 476.89701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClF3N2O4S/c1-30-17-9-6-12(10-18(17)31(28,29)26-13-4-2-3-5-13)19(27)25-14-7-8-16(21)15(11-14)20(22,23)24/h6-11,13,26H,2-5H2,1H3,(H,25,27)