(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(4-sulfamoylphenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(4-sulfamoylphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-(4-sulfamoylanilino)ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(4-sulfamoylanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(4-sulfamoylanilino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(4-sulfamoylanilino)ethyl]carbamic acid benzyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c24-32(29,30)20-13-11-19(12-14-20)25-22(27)21(15-17-7-3-1-4-8-17)26-23(28)31-16-18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,25,27)(H,26,28)(H2,24,29,30)