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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-13-7-9-15(21)12-17(13)22-20(24)14-8-10-18(27-2)19(11-14)28(25,26)23-16-5-3-4-6-16/h7-12,16,23H,3-6H2,1-2H3,(H,22,24)