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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)OC)S(=O)(=O)NC3CC3

InChI

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