N-cyclopropyl-2-[2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(4-methyl-3-piperidinosulfonyl-benzoyl)hydrazino]acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H24N4O5S/c1-12-5-6-13(11-15(12)28(26,27)22-9-3-2-4-10-22)16(23)20-21-18(25)17(24)19-14-7-8-14/h5-6,11,14H,2-4,7-10H2,1H3,(H,19,24)(H,20,23)(H,21,25)