1-(phenylsulfonyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]cyclopentanecarboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CN=C(C=C2)N3C=NC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CN=C(C=C2)N3C=NC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c25-18(23-15-8-9-17(21-12-15)24-14-20-13-22-24)19(10-4-5-11-19)28(26,27)16-6-2-1-3-7-16/h1-3,6-9,12-14H,4-5,10-11H2,(H,23,25)