1-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: 1-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one Openeye Name: 1-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-[5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]-2-pyrrolidinone IUPAC Name: 1-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]pyrrolidin-2-one Traditional Name: 1-[2-methoxy-5-(4-piperonylpiperazino)sulfonyl-phenyl]-2-pyrrolidone Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)N5CCCC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)N5CCCC5=O

InChI

InChI=1S/C23H27N3O6S/c1-30-20-7-5-18(14-19(20)26-8-2-3-23(26)27)33(28,29)25-11-9-24(10-12-25)15-17-4-6-21-22(13-17)32-16-31-21/h4-7,13-14H,2-3,8-12,15-16H2,1H3