N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-15-5-3-4-6-17(15)22(28(2,24)25)14-20(23)21-10-9-16-7-8-18-19(13-16)27-12-11-26-18/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)