N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[methyl(tosyl)amino]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-14-3-6-16(7-4-14)27(23,24)21(2)13-19(22)20-12-15-5-8-17-18(11-15)26-10-9-25-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)