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

Systemtic Name: N-[[4-[[(3-fluorophenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(3-fluorobenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[(3-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(3-fluorobenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(3-fluorobenzoyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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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)F

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)F

InChI

InChI=1S/C23H22FN3O4S/c1-16-6-12-21(13-7-16)32(30,31)27(2)15-17-8-10-18(11-9-17)22(28)25-26-23(29)19-4-3-5-20(24)14-19/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)