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

Systemtic Name: 2-[2-[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[1-(4-chlorophenyl)sulfonylnipecotoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H21ClN4O5S MolecularWeight: 428.89044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O5S/c18-12-3-7-14(8-4-12)28(26,27)22-9-1-2-11(10-22)15(23)20-21-17(25)16(24)19-13-5-6-13/h3-4,7-8,11,13H,1-2,5-6,9-10H2,(H,19,24)(H,20,23)(H,21,25)