N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(p-tolylsulfonyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-tosyl-propionamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23NO5S/c1-15-7-9-17(10-8-15)27(23,24)12-11-20(22)21(2)13-16-14-25-18-5-3-4-6-19(18)26-16/h3-10,16H,11-14H2,1-2H3