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

Systemtic Name: 2-[2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-methyl-3-(1-piperidylsulfonyl)benzoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-methyl-3-piperidin-1-ylsulfonylbenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(4-methyl-3-piperidinosulfonyl-benzoyl)hydrazino]acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC(C)C)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H26N4O5S/c1-12(2)19-17(24)18(25)21-20-16(23)14-8-7-13(3)15(11-14)28(26,27)22-9-5-4-6-10-22/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,19,24)(H,20,23)(H,21,25)