2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-benzyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-benzylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-benzyl-acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O5S/c1-2-26(22,23)20(15-8-9-16-17(10-15)25-13-24-16)12-18(21)19-11-14-6-4-3-5-7-14/h3-10H,2,11-13H2,1H3,(H,19,21)