N-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-4-piperidyl]benzenesulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H20N6O2S/c1-13-11-16(23-17(20-13)18-12-19-23)22-9-7-14(8-10-22)21-26(24,25)15-5-3-2-4-6-15/h2-6,11-12,14,21H,7-10H2,1H3