4-ethanoyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O5S/c1-16(27)18-9-13-21(14-10-18)32(30,31)26-20-11-7-19(8-12-20)23(29)25-24-22(28)15-17-5-3-2-4-6-17/h2-14,26H,15H2,1H3,(H,24,28)(H,25,29)