pyrrolidin-1-yl-[1-[(1-quinolin-8-ylsulfonylpiperidin-3-yl)methyl]-1,2,3-triazol-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[1-[(1-quinolin-8-ylsulfonylpiperidin-3-yl)methyl]-1,2,3-triazol-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[1-[[1-(8-quinolylsulfonyl)-3-piperidyl]methyl]triazol-4-yl]methanone CAS Name: 1-pyrrolidinyl-[1-[[1-(8-quinolinylsulfonyl)-3-piperidinyl]methyl]-4-triazolyl]methanone IUPAC Name: pyrrolidin-1-yl-[1-[(1-quinolin-8-ylsulfonylpiperidin-3-yl)methyl]triazol-4-yl]methanone Traditional Name: pyrrolidino-[1-[[1-(8-quinolylsulfonyl)-3-piperidyl]methyl]triazol-4-yl]methanone Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)CC3CCCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)CC3CCCN(C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H26N6O3S/c29-22(26-11-1-2-12-26)19-16-27(25-24-19)14-17-6-5-13-28(15-17)32(30,31)20-9-3-7-18-8-4-10-23-21(18)20/h3-4,7-10,16-17H,1-2,5-6,11-15H2