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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-cyclopropyl-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-cyclopropyl-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(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H21NO4S/c1-14-2-4-15(5-3-14)13-20(16-6-7-16)25(21,22)17-8-9-18-19(12-17)24-11-10-23-18/h2-5,8-9,12,16H,6-7,10-11,13H2,1H3