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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C27H27N3O7S MolecularWeight: 537.58418

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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)NC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O7S/c1-3-16-28-27(33)29-25(31)19-37-26(32)21-10-7-11-24(17-21)38(34,35)30(18-20-8-5-4-6-9-20)22-12-14-23(36-2)15-13-22/h3-15,17H,1,16,18-19H2,2H3,(H2,28,29,31,33)