[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C19H23BrN4O3S2 MolecularWeight: 499.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C19H23BrN4O3S2/c20-16-5-6-17(21-13-16)22-8-10-23(11-9-22)19(25)15-3-1-7-24(14-15)29(26,27)18-4-2-12-28-18/h2,4-6,12-13,15H,1,3,7-11,14H2