1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[(3-methoxyphenyl)methoxy]-1-propanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]propan-1-one Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-m-anisyloxy-propan-1-one Formula: C19H23ClN2O5S2 MolecularWeight: 458.97932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)Cl)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23ClN2O5S2/c1-14(27-13-15-4-3-5-16(12-15)26-2)19(23)21-8-10-22(11-9-21)29(24,25)18-7-6-17(20)28-18/h3-7,12,14H,8-11,13H2,1-2H3