N-(2-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-11-10-13(19(23)21-16-9-5-4-8-15(16)20)12-18(17)27(24,25)22-14-6-2-3-7-14/h4-5,8-12,14,22H,2-3,6-7H2,1H3,(H,21,23)