N-[(3-methoxyphenyl)methyl]-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-m-anisyl-2-(piperidine-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:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(CO3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O6S/c1-28-17-7-5-6-16(12-17)14-23-31(26,27)18-8-9-19-20(13-18)29-15-21(30-19)22(25)24-10-3-2-4-11-24/h5-9,12-13,21,23H,2-4,10-11,14-15H2,1H3