2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(4-mesylphenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-3-21(11-14-4-9-17-18(10-14)26-13-25-17)12-19(22)20-15-5-7-16(8-6-15)27(2,23)24/h4-10H,3,11-13H2,1-2H3,(H,20,22)