N-(5-bromanylpyridin-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-(4-chlorophenyl)sulfonylpiperazino]acetamide Formula: C17H18BrClN4O3S MolecularWeight: 473.77182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18BrClN4O3S/c18-13-1-6-16(20-11-13)21-17(24)12-22-7-9-23(10-8-22)27(25,26)15-4-2-14(19)3-5-15/h1-6,11H,7-10,12H2,(H,20,21,24)