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N-[1-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

N-[1-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C20H24N4O4S2
MolecularWeight: 448.55896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C)C#N


InChI

InChI=1S/C20H24N4O4S2/c1-13-16(14(2)22-20(26)17(13)12-21)5-6-18(25)24-9-7-15(8-10-24)23-30(27,28)19-4-3-11-29-19/h3-4,11,15,23H,5-10H2,1-2H3,(H,22,26)


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