1-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[4-(2,6-dichlorophenyl)sulfonyl-1-piperazinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[4-(2,6-dichlorophenyl)sulfonylpiperazino]-4-(2-thienyl)butan-1-one Formula: C18H20Cl2N2O3S2 MolecularWeight: 447.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC2=CC=CS2)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCCC2=CC=CS2)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O3S2/c19-15-6-2-7-16(20)18(15)27(24,25)22-11-9-21(10-12-22)17(23)8-1-4-14-5-3-13-26-14/h2-3,5-7,13H,1,4,8-12H2