[1-[(4-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamidopropanoate

Systemtic Name: [1-[(4-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-acetamidopropanoate Openeye Name: [1-methyl-2-(4-morpholinosulfonylanilino)-2-oxo-ethyl] 2-acetamidopropanoate CAS Name: 2-acetamidopropanoic acid [1-[4-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] 2-acetamidopropanoate Traditional Name: 2-acetamidopropionic acid [2-keto-1-methyl-2-(4-morpholinosulfonylanilino)ethyl] ester Formula: C18H25N3O7S MolecularWeight: 427.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C

InChI

InChI=1S/C18H25N3O7S/c1-12(19-14(3)22)18(24)28-13(2)17(23)20-15-4-6-16(7-5-15)29(25,26)21-8-10-27-11-9-21/h4-7,12-13H,8-11H2,1-3H3,(H,19,22)(H,20,23)