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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N3O6S2/c1-14-2-5-20(31-14)32(27,28)23-8-6-22(7-9-23)21(26)15-10-19(25)24(12-15)16-3-4-17-18(11-16)30-13-29-17/h2-5,11,15H,6-10,12-13H2,1H3