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

Systemtic Name: 1-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2-methyl-phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-2-methylphenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-2-methylphenyl]pyrrolidin-2-one Traditional Name: 1-[2-methyl-4-(4-piperonylpiperazino)sulfonyl-phenyl]-2-pyrrolidone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)N5CCCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)N5CCCC5=O

InChI

InChI=1S/C23H27N3O5S/c1-17-13-19(5-6-20(17)26-8-2-3-23(26)27)32(28,29)25-11-9-24(10-12-25)15-18-4-7-21-22(14-18)31-16-30-21/h4-7,13-14H,2-3,8-12,15-16H2,1H3