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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-27-17-10-8-14(21)12-16(17)22-20(24)13-7-9-18(28-2)19(11-13)29(25,26)23-15-5-3-4-6-15/h7-12,15,23H,3-6H2,1-2H3,(H,22,24)