1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-[2-(3-methoxyphenyl)pyrrolidino]ethanone Formula: C21H26ClN3O4S2 MolecularWeight: 484.03184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H26ClN3O4S2/c1-29-17-5-2-4-16(14-17)18-6-3-9-24(18)15-20(26)23-10-12-25(13-11-23)31(27,28)21-8-7-19(22)30-21/h2,4-5,7-8,14,18H,3,6,9-13,15H2,1H3