N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[mesyl(phenethyl)amino]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-26(22,23)20(10-9-14-5-3-2-4-6-14)12-18(21)19-15-7-8-16-17(11-15)25-13-24-16/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)