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N-(4-methyl-1,3-thiazol-2-yl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide
Openeye Name:N-(4-methylthiazol-2-yl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide
CAS Name:N-(4-methyl-2-thiazolyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide
Traditional Name:N-(4-methylthiazol-2-yl)-1-(8-quinolylsulfonyl)nipecotamide
Formula: C19H20N4O3S2
MolecularWeight: 416.5171
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C19H20N4O3S2/c1-13-12-27-19(21-13)22-18(24)15-7-4-10-23(11-15)28(25,26)16-8-2-5-14-6-3-9-20-17(14)16/h2-3,5-6,8-9,12,15H,4,7,10-11H2,1H3,(H,21,22,24)


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