N,N-dimethyl-3-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(4-oxo-4-phenyl-butanoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[(1,4-dioxo-4-phenylbutyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(4-oxo-4-phenylbutanoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-keto-4-phenyl-butanoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5S/c1-22(2)28(26,27)16-10-6-9-15(13-16)19(25)21-20-18(24)12-11-17(23)14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,20,24)(H,21,25)