1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(5-morpholinosulfonyl-2-thienyl)ethanone CAS Name: 1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)sulfonylpiperazino]-2-(5-morpholinosulfonyl-2-thienyl)ethanone Formula: C20H24ClN3O6S3 MolecularWeight: 534.06906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN3O6S3/c21-16-2-1-3-18(14-16)32(26,27)23-8-6-22(7-9-23)19(25)15-17-4-5-20(31-17)33(28,29)24-10-12-30-13-11-24/h1-5,14H,6-13,15H2