methyl 2-[[3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoyl]amino]acetic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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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)NCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6S/c1-31-21-13-11-20(12-14-21)26(17-18-7-4-3-5-8-18)33(29,30)22-10-6-9-19(15-22)24(28)25-16-23(27)32-2/h3-15H,16-17H2,1-2H3,(H,25,28)