(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate CAS Name: 5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate Traditional Name: 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=C(S2)CCNS(=O)(=O)C

InChI

InChI=1S/C17H20N2O5S2/c1-12(16(20)19-13-6-4-3-5-7-13)24-17(21)15-9-8-14(25-15)10-11-18-26(2,22)23/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)