[4-(6-bromanylnaphthalen-2-yl)sulfonylphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone

Systemtic Name: [4-(6-bromanylnaphthalen-2-yl)sulfonylphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: [4-[(6-bromo-2-naphthyl)sulfonyl]phenyl]-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: [4-[(6-bromo-2-naphthalenyl)sulfonyl]phenyl]-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: [4-(6-bromonaphthalen-2-yl)sulfonylphenyl]-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: [4-[(6-bromo-2-naphthyl)sulfonyl]phenyl]-[4-(4-pyridyl)piperazino]methanone Formula: C26H22BrN3O3S MolecularWeight: 536.44018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

InChI

InChI=1S/C26H22BrN3O3S/c27-22-5-1-21-18-25(8-4-20(21)17-22)34(32,33)24-6-2-19(3-7-24)26(31)30-15-13-29(14-16-30)23-9-11-28-12-10-23/h1-12,17-18H,13-16H2