ethyl 3-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]benzoate Openeye Name: ethyl 3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]benzoate CAS Name: 3-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]benzoate Traditional Name: 3-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]benzoic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O6S/c1-3-28-20(24)14-5-4-6-16(11-14)21-19(23)13-7-10-17(27-2)18(12-13)29(25,26)22-15-8-9-15/h4-7,10-12,15,22H,3,8-9H2,1-2H3,(H,21,23)