3-[(2,2-diphenylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2,2-diphenylethanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(2,2-diphenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(2,2-diphenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(2,2-diphenylacetyl)amino]carbamoyl]benzenesulfonamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c32-27(24-17-10-18-25(19-24)36(34,35)29-20-21-11-4-1-5-12-21)30-31-28(33)26(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-19,26,29H,20H2,(H,30,32)(H,31,33)