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

Systemtic Name: 5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 5-piperidinosulfonyl-2-pyrrolidino-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=NN=C5N4C=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C23H28N6O3S/c30-23(24-17-22-26-25-21-8-2-5-15-29(21)22)19-16-18(9-10-20(19)27-11-6-7-12-27)33(31,32)28-13-3-1-4-14-28/h2,5,8-10,15-16H,1,3-4,6-7,11-14,17H2,(H,24,30)