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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-phenethyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-phenethylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-phenethylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-phenethyl-acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

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