2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-chloranylpyridin-3-yl)propanamide

Systemtic Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-chloro-3-pyridyl)propanamide CAS Name: 2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: 2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-chloropyridin-3-yl)propanamide Traditional Name: 2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(2-chloro-3-pyridyl)propionamide Formula: C18H20BrClN4O3S MolecularWeight: 487.7984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrClN4O3S/c1-13(18(25)22-16-6-3-7-21-17(16)20)23-8-10-24(11-9-23)28(26,27)15-5-2-4-14(19)12-15/h2-7,12-13H,8-11H2,1H3,(H,22,25)