N-ethyl-N-(4-methoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-ethyl-N-(4-methoxyphenyl)-2-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-ethyl-N-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-ethyl-N-(4-methoxyphenyl)-2-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-ethyl-N-(4-methoxyphenyl)-2-(pyrrolidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O6S/c1-3-24(16-6-8-17(28-2)9-7-16)31(26,27)18-10-11-19-20(14-18)29-15-21(30-19)22(25)23-12-4-5-13-23/h6-11,14,21H,3-5,12-13,15H2,1-2H3