1-[4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetyl]phenyl]-2-pyrrolidone Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H22ClN3O4S2/c21-18-7-8-20(29-18)30(27,28)23-12-10-22(11-13-23)14-17(25)15-3-5-16(6-4-15)24-9-1-2-19(24)26/h3-8H,1-2,9-14H2