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

Systemtic Name: (E)-1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-3-(4-pyridyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-3-pyridin-4-yl-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-4-ylprop-2-en-1-one hydrochloride Traditional Name: (E)-1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-3-(4-pyridyl)prop-2-en-1-one hydrochloride Formula: C22H21Cl2N3O3S MolecularWeight: 478.39144

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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.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.Cl

InChI

InChI=1S/C22H20ClN3O3S.ClH/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;1H/b6-1+;