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

Systemtic Name: N,4-dimethyl-N-[2-[2-[1-(2-methylpropanoyl)piperidin-3-yl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-[1-(2-methylpropanoyl)piperidine-3-carbonyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[[1-(2-methyl-1-oxopropyl)-3-piperidinyl]-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-[1-(2-methylpropanoyl)piperidine-3-carbonyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-(1-isobutyrylnipecotoyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H30N4O5S MolecularWeight: 438.541

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O5S/c1-14(2)20(27)24-11-5-6-16(12-24)19(26)22-21-18(25)13-23(4)30(28,29)17-9-7-15(3)8-10-17/h7-10,14,16H,5-6,11-13H2,1-4H3,(H,21,25)(H,22,26)