methyl 3-[[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]methyl]benzoate

Systemtic Name: methyl 3-[[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]methyl]benzoate Openeye Name: methyl 3-[[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]methyl]benzoate CAS Name: 3-[[5-(cyclopropylsulfamoyl)-2-methoxyanilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-(cyclopropylsulfamoyl)-2-methoxyanilino]methyl]benzoate Traditional Name: 3-[[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]methyl]benzoic acid methyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-18-9-8-16(27(23,24)21-15-6-7-15)11-17(18)20-12-13-4-3-5-14(10-13)19(22)26-2/h3-5,8-11,15,20-21H,6-7,12H2,1-2H3