methyl 3-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[3-(cyclopentylsulfamoyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]benzoate CAS Name: 3-[[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]benzoate Traditional Name: 3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]benzoic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H22N2O5S/c1-27-20(24)15-7-4-10-17(12-15)21-19(23)14-6-5-11-18(13-14)28(25,26)22-16-8-2-3-9-16/h4-7,10-13,16,22H,2-3,8-9H2,1H3,(H,21,23)