(3-azanyl-1,2,4-triazol-4-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-4-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (3-amino-1,2,4-triazol-4-yl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: (3-amino-1,2,4-triazol-4-yl)-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (3-amino-1,2,4-triazol-4-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (3-amino-1,2,4-triazol-4-yl)-(1-tosyl-4-piperidyl)methanone Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C=NN=C3N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C=NN=C3N

InChI

InChI=1S/C15H19N5O3S/c1-11-2-4-13(5-3-11)24(22,23)19-8-6-12(7-9-19)14(21)20-10-17-18-15(20)16/h2-5,10,12H,6-9H2,1H3,(H2,16,18)