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

Systemtic Name: N,4-dimethyl-N-[[4-[[(4-oxidanylidene-4-phenyl-butanoyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[[(4-oxo-4-phenyl-butanoyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[(1,4-dioxo-4-phenylbutyl)hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(4-oxo-4-phenylbutanoyl)amino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[[(4-keto-4-phenyl-butanoyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5S/c1-19-8-14-23(15-9-19)35(33,34)29(2)18-20-10-12-22(13-11-20)26(32)28-27-25(31)17-16-24(30)21-6-4-3-5-7-21/h3-15H,16-18H2,1-2H3,(H,27,31)(H,28,32)