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

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(4-chlorophenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C17H18Cl2N2O3S2 MolecularWeight: 433.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H18Cl2N2O3S2/c18-14-4-1-13(2-5-14)3-7-16(22)20-9-11-21(12-10-20)26(23,24)17-8-6-15(19)25-17/h1-2,4-6,8H,3,7,9-12H2