methyl 3-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(2-thienyl)propanoate CAS Name: 3-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CC(=O)OC)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CC(=O)OC)C3=CC=CS3

InChI

InChI=1S/C22H22N2O6S2/c1-29-19-7-4-3-6-17(19)24-32(27,28)16-11-9-15(10-12-16)22(26)23-18(14-21(25)30-2)20-8-5-13-31-20/h3-13,18,24H,14H2,1-2H3,(H,23,26)