1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O6S/c1-3-25(4-2)33(29,30)18-8-10-22(27)24(15-18)16-23(28)26-11-5-6-19(26)17-7-9-20-21(14-17)32-13-12-31-20/h7-10,14-15,19H,3-6,11-13,16H2,1-2H3