methyl (2R)-2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]-2-phenyl-acetate CAS Name: (2R)-2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylamino]-2-phenyl-acetic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3)C(=O)OC)N(C1=O)C

InChI

InChI=1S/C18H19N3O5S/c1-20-14-10-9-13(11-15(14)21(2)18(20)23)27(24,25)19-16(17(22)26-3)12-7-5-4-6-8-12/h4-11,16,19H,1-3H3/t16-/m1/s1