2-[2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[1-(4-chlorophenyl)sulfonylnipecotoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H23ClN4O5S MolecularWeight: 430.90632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN4O5S/c1-11(2)19-16(24)17(25)21-20-15(23)12-4-3-9-22(10-12)28(26,27)14-7-5-13(18)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)