[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-(4-sulfamoylphenyl)propanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-(4-sulfamoylphenyl)propanoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-sulfamoylphenyl)propanoate CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-sulfamoylphenyl)propanoate Traditional Name: 3-(4-sulfamoylphenyl)propionic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O6S/c1-14(19(25)23-20(26)22-13-16-5-3-2-4-6-16)29-18(24)12-9-15-7-10-17(11-8-15)30(21,27)28/h2-8,10-11,14H,9,12-13H2,1H3,(H2,21,27,28)(H2,22,23,25,26)