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5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(3-oxidanylpyrrolidin-1-yl)propyl]thiophene-2-sulfonamide hydrochloride

5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(3-oxidanylpyrrolidin-1-yl)propyl]thiophene-2-sulfonamide hydrochloride

Systemtic Name:5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(3-oxidanylpyrrolidin-1-yl)propyl]thiophene-2-sulfonamide hydrochloride
Openeye Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[3-(3-hydroxypyrrolidin-1-yl)propyl]thiophene-2-sulfonamide hydrochloride
CAS Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[3-(3-hydroxy-1-pyrrolidinyl)propyl]-2-thiophenesulfonamide hydrochloride
IUPAC Name:5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[3-(3-hydroxypyrrolidin-1-yl)propyl]thiophene-2-sulfonamide hydrochloride
Traditional Name:5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-[3-(3-hydroxypyrrolidino)propyl]thiophene-2-sulfonamide hydrochloride
Formula: C19H28ClN3O4S2
MolecularWeight: 462.02632
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCCN3CCC(C3)O.Cl


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NCCCN3CCC(C3)O.Cl


InChI

InChI=1S/C19H27N3O4S2.ClH/c1-3-14-11-16(13(2)21-19(14)24)17-5-6-18(27-17)28(25,26)20-8-4-9-22-10-7-15(23)12-22;/h5-6,11,15,20,23H,3-4,7-10,12H2,1-2H3,(H,21,24);1H


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