N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-methoxyphenyl)-N-piperonyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H21NO7S MolecularWeight: 455.48034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21NO7S/c1-27-18-5-3-17(4-6-18)24(14-16-2-8-21-22(12-16)31-15-30-21)32(25,26)19-7-9-20-23(13-19)29-11-10-28-20/h2-9,12-13H,10-11,14-15H2,1H3