N-cyclopropyl-2-oxidanylidene-2-[2-[1-(phenylsulfonyl)piperidin-3-yl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[1-(phenylsulfonyl)piperidin-3-yl]carbonylhydrazinyl]ethanamide Openeye Name: 2-[2-[1-(benzenesulfonyl)piperidine-3-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[1-(benzenesulfonyl)-3-piperidinyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[1-(benzenesulfonyl)piperidine-3-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(1-besylnipecotoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H22N4O5S/c22-15(19-20-17(24)16(23)18-13-8-9-13)12-5-4-10-21(11-12)27(25,26)14-6-2-1-3-7-14/h1-3,6-7,12-13H,4-5,8-11H2,(H,18,23)(H,19,22)(H,20,24)