N-(5-bromanylpyridin-2-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C21H25BrN4O3S MolecularWeight: 493.4172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C21H25BrN4O3S/c22-18-6-8-20(23-14-18)24-21(27)15-25-9-11-26(12-10-25)30(28,29)19-7-5-16-3-1-2-4-17(16)13-19/h5-8,13-14H,1-4,9-12,15H2,(H,23,24,27)