N-propan-2-yl-1-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-propan-2-yl-1-(1-quinolin-8-ylsulfonylpiperidin-3-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-(8-quinolylsulfonyl)-3-piperidyl]triazole-4-carboxamide CAS Name: N-propan-2-yl-1-[1-(8-quinolinylsulfonyl)-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-propan-2-yl-1-(1-quinolin-8-ylsulfonylpiperidin-3-yl)triazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-(8-quinolylsulfonyl)-3-piperidyl]triazole-4-carboxamide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H24N6O3S/c1-14(2)22-20(27)17-13-26(24-23-17)16-8-5-11-25(12-16)30(28,29)18-9-3-6-15-7-4-10-21-19(15)18/h3-4,6-7,9-10,13-14,16H,5,8,11-12H2,1-2H3,(H,22,27)