5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[(4-hexoxybenzoyl)amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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