1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-2-(pyridin-4-ylmethoxy)ethanone

Systemtic Name: 1-[4-(6-chloranylnaphthalen-2-yl)sulfonylpiperazin-1-yl]-2-(pyridin-4-ylmethoxy)ethanone Openeye Name: 1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazin-1-yl]-2-(4-pyridylmethoxy)ethanone CAS Name: 1-[4-[(6-chloro-2-naphthalenyl)sulfonyl]-1-piperazinyl]-2-(pyridin-4-ylmethoxy)ethanone IUPAC Name: 1-[4-(6-chloronaphthalen-2-yl)sulfonylpiperazin-1-yl]-2-(pyridin-4-ylmethoxy)ethanone Traditional Name: 1-[4-[(6-chloro-2-naphthyl)sulfonyl]piperazino]-2-(4-pyridylmethoxy)ethanone Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COCC2=CC=NC=C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)COCC2=CC=NC=C2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4S/c23-20-3-1-19-14-21(4-2-18(19)13-20)31(28,29)26-11-9-25(10-12-26)22(27)16-30-15-17-5-7-24-8-6-17/h1-8,13-14H,9-12,15-16H2