(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O6S/c1-18(24(28)26-21-12-8-5-9-13-21)33-25(29)20-14-15-22(32-3)23(16-20)34(30,31)27(2)17-19-10-6-4-7-11-19/h4-16,18H,17H2,1-3H3,(H,26,28)