3-[[(3,4-dipropoxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(3,4-dipropoxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3,4-dipropoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(3,4-dipropoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3,4-dipropoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3,4-dipropoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OCCC

InChI

InChI=1S/C22H29N3O6S/c1-5-12-30-19-11-10-17(15-20(19)31-13-6-2)22(27)24-23-21(26)16-8-7-9-18(14-16)32(28,29)25(3)4/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,23,26)(H,24,27)