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

Systemtic Name: methyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]benzoate CAS Name: 4-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]benzoate Traditional Name: 4-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]benzoic acid methyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-28-18-12-9-15(13-19(18)30(26,27)23-17-5-3-4-6-17)20(24)22-16-10-7-14(8-11-16)21(25)29-2/h7-13,17,23H,3-6H2,1-2H3,(H,22,24)