3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-oxidanylideneazepan-1-yl)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-oxoazepan-1-yl)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[2-(2-ketoazepan-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H24N4O5S MolecularWeight: 408.47196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H24N4O5S/c1-2-10-19-28(26,27)15-8-6-7-14(12-15)18(25)21-20-16(23)13-22-11-5-3-4-9-17(22)24/h2,6-8,12,19H,1,3-5,9-11,13H2,(H,20,23)(H,21,25)