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

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-2-(2-p-phenetylpyrrolidino)ethanone Formula: C22H28ClN3O4S2 MolecularWeight: 498.05842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H28ClN3O4S2/c1-2-30-18-7-5-17(6-8-18)19-4-3-11-25(19)16-21(27)24-12-14-26(15-13-24)32(28,29)22-10-9-20(23)31-22/h5-10,19H,2-4,11-16H2,1H3