N-cyclopropyl-2-[2-[3-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-[(2S)-2-methylpiperidino]sulfonylbenzoyl]hydrazino]acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H24N4O5S/c1-12-5-2-3-10-22(12)28(26,27)15-7-4-6-13(11-15)16(23)20-21-18(25)17(24)19-14-8-9-14/h4,6-7,11-12,14H,2-3,5,8-10H2,1H3,(H,19,24)(H,20,23)(H,21,25)/t12-/m0/s1