2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(4-mesylphenyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-3-22(12-16-14-26-18-6-4-5-7-19(18)27-16)13-20(23)21-15-8-10-17(11-9-15)28(2,24)25/h4-11,16H,3,12-14H2,1-2H3,(H,21,23)