[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-phenethylbenzoate

Systemtic Name: [1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-phenethylbenzoate Openeye Name: [1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5S/c1-19(25(29)28-18-17-21-12-15-23(16-13-21)34(27,31)32)33-26(30)24-10-6-5-9-22(24)14-11-20-7-3-2-4-8-20/h2-10,12-13,15-16,19H,11,14,17-18H2,1H3,(H,28,29)(H2,27,31,32)