3-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[[(4-hexoxybenzoyl)amino]carbamoyl]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[[(4-hexoxybenzoyl)amino]carbamoyl]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[[(4-hexoxybenzoyl)amino]carbamoyl]-N,N,4-trimethyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-5-6-7-8-15-31-19-12-10-18(11-13-19)22(27)24-25-23(28)21-16-20(14-9-17(21)2)32(29,30)26(3)4/h9-14,16H,5-8,15H2,1-4H3,(H,24,27)(H,25,28)