1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-pyrrolidone Formula: C22H22ClN3O6S MolecularWeight: 491.94458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H22ClN3O6S/c23-16-2-1-3-18(11-16)33(29,30)25-8-6-24(7-9-25)22(28)15-10-21(27)26(13-15)17-4-5-19-20(12-17)32-14-31-19/h1-5,11-12,15H,6-10,13-14H2