[4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-3-ylphenyl)methanone

Systemtic Name: [4-(6-bromanylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-3-ylphenyl)methanone Openeye Name: [4-[(6-bromo-2-naphthyl)sulfonyl]piperazin-1-yl]-[4-(3-pyridyl)phenyl]methanone CAS Name: [4-[(6-bromo-2-naphthalenyl)sulfonyl]-1-piperazinyl]-[4-(3-pyridinyl)phenyl]methanone IUPAC Name: [4-(6-bromonaphthalen-2-yl)sulfonylpiperazin-1-yl]-(4-pyridin-3-ylphenyl)methanone Traditional Name: [4-[(6-bromo-2-naphthyl)sulfonyl]piperazino]-[4-(3-pyridyl)phenyl]methanone Formula: C26H22BrN3O3S MolecularWeight: 536.44018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Br

InChI

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