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N-[[4-[[(3-cyanophenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

N-[[4-[[(3-cyanophenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name:N-[[4-[[(3-cyanophenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide
Openeye Name:N-[[4-[[(3-cyanobenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide
CAS Name:N-[[4-[[[(3-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide
IUPAC Name:N-[[4-[[(3-cyanobenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide
Traditional Name:N-[4-[[(3-cyanobenzoyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide
Formula: C24H22N4O4S
MolecularWeight: 462.52088
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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)C3=CC=CC(=C3)C#N


Isomeric SMILES

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


InChI

InChI=1S/C24H22N4O4S/c1-17-6-12-22(13-7-17)33(31,32)28(2)16-18-8-10-20(11-9-18)23(29)26-27-24(30)21-5-3-4-19(14-21)15-25/h3-14H,16H2,1-2H3,(H,26,29)(H,27,30)


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