3-[[(4-hexoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-hexoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(4-hexoxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(4-hexoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(4-hexoxy-3-methoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(4-hexoxy-3-methoxy-benzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H31N3O6S MolecularWeight: 477.57374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C23H31N3O6S/c1-5-6-7-8-14-32-20-13-12-18(16-21(20)31-4)23(28)25-24-22(27)17-10-9-11-19(15-17)33(29,30)26(2)3/h9-13,15-16H,5-8,14H2,1-4H3,(H,24,27)(H,25,28)