(2-azanyl-2-oxidanylidene-ethyl) 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-amino-2-oxo-ethyl) 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-keto-ethyl) ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)N

InChI

InChI=1S/C23H22N2O6S/c1-30-20-12-10-19(11-13-20)25(15-17-6-3-2-4-7-17)32(28,29)21-9-5-8-18(14-21)23(27)31-16-22(24)26/h2-14H,15-16H2,1H3,(H2,24,26)