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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C26H26N2O6S MolecularWeight: 494.55944

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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)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC4CC4

InChI

InChI=1S/C26H26N2O6S/c1-33-23-14-12-22(13-15-23)28(17-19-6-3-2-4-7-19)35(31,32)24-9-5-8-20(16-24)26(30)34-18-25(29)27-21-10-11-21/h2-9,12-16,21H,10-11,17-18H2,1H3,(H,27,29)