N-(3-chloranyl-4-cyano-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-28-18-9-7-13(10-19(18)29(26,27)24-15-4-2-3-5-15)20(25)23-16-8-6-14(12-22)17(21)11-16/h6-11,15,24H,2-5H2,1H3,(H,23,25)