1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-3-(4-pyridyl)propan-1-one Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=NC=C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=NC=C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/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/h2-5,7-10,15-16H,1,6,11-14H2