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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S/c23-20-4-2-19-16-21(5-3-18(19)15-20)30(28,29)26-13-11-25(12-14-26)22(27)6-1-17-7-9-24-10-8-17/h1-10,15-16H,11-14H2/b6-1+