N-[3-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]ethanesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CC

InChI

InChI=1S/C22H29N3O5S/c1-3-5-6-7-15-30-20-13-11-17(12-14-20)21(26)23-24-22(27)18-9-8-10-19(16-18)25-31(28,29)4-2/h8-14,16,25H,3-7,15H2,1-2H3,(H,23,26)(H,24,27)