2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(3-mesylphenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)C

InChI

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