(E)-1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-20-6-4-19-15-21(7-5-18(19)14-20)30(28,29)26-12-10-25(11-13-26)22(27)8-3-17-2-1-9-24-16-17/h1-9,14-16H,10-13H2/b8-3+