[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O6S2/c1-15(28-19(24)14-22-31(26,27)20-8-5-13-30-20)21(25)23-16-9-11-18(12-10-16)29-17-6-3-2-4-7-17/h2-13,15,22H,14H2,1H3,(H,23,25)