1-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)CN4C=C(C=CC4=O)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)CN4C=C(C=CC4=O)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H25N3O6S/c1-16-11-20(17(2)27(16)18-5-7-22-23(12-18)33-15-32-22)21(28)14-25-13-19(6-8-24(25)29)34(30,31)26-9-3-4-10-26/h5-8,11-13H,3-4,9-10,14-15H2,1-2H3