1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(5-morpholinosulfonyl-2-thienyl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(5-morpholinosulfonyl-2-thienyl)ethanone Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O5S2/c1-28-18-4-2-17(3-5-18)22-8-10-23(11-9-22)20(25)16-19-6-7-21(30-19)31(26,27)24-12-14-29-15-13-24/h2-7H,8-16H2,1H3