2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-(azepan-1-ylsulfonyl)benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H24N4O5S/c23-16(20-21-18(25)17(24)19-14-7-8-14)13-5-9-15(10-6-13)28(26,27)22-11-3-1-2-4-12-22/h5-6,9-10,14H,1-4,7-8,11-12H2,(H,19,24)(H,20,23)(H,21,25)