methyl 4-chloranyl-3-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]benzoic acid methyl ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O6S/c1-29-18-10-8-13(12-19(18)31(27,28)24-15-5-3-4-6-15)20(25)23-17-11-14(21(26)30-2)7-9-16(17)22/h7-12,15,24H,3-6H2,1-2H3,(H,23,25)