N-[(4-methylphenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-allyl-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-allyl-N-(4-methylbenzyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4S/c1-3-10-20(14-16-6-4-15(2)5-7-16)25(21,22)17-8-9-18-19(13-17)24-12-11-23-18/h3-9,13H,1,10-12,14H2,2H3