N-[2-[2-[(3S)-1-ethanoylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(3S)-1-ethanoylpiperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-[(3S)-1-acetylpiperidine-3-carbonyl]hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[[(3S)-1-acetyl-3-piperidinyl]-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-[(3S)-1-acetylpiperidine-3-carbonyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-[(3S)-1-acetylnipecotoyl]hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)C

InChI

InChI=1S/C18H26N4O5S/c1-13-6-8-16(9-7-13)28(26,27)21(3)12-17(24)19-20-18(25)15-5-4-10-22(11-15)14(2)23/h6-9,15H,4-5,10-12H2,1-3H3,(H,19,24)(H,20,25)/t15-/m0/s1