methyl 5-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C(=O)OC

InChI

InChI=1S/C20H22N2O6S/c1-27-18-10-3-13(11-17(18)20(24)28-2)12-21-19(23)14-4-8-16(9-5-14)29(25,26)22-15-6-7-15/h3-5,8-11,15,22H,6-7,12H2,1-2H3,(H,21,23)