2-methyl-5-piperidin-1-ylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 2-methyl-5-(1-piperidylsulfonyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 2-methyl-5-(1-piperidinylsulfonyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 2-methyl-5-piperidin-1-ylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 2-methyl-5-piperidinosulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-15-8-9-16(29(27,28)24-10-4-2-5-11-24)13-17(15)20(26)21-14-19-23-22-18-7-3-6-12-25(18)19/h3,6-9,12-13H,2,4-5,10-11,14H2,1H3,(H,21,26)