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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-methyl-N-phenyl-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-18(13-6-4-3-5-7-13)17(20)11-19(25(2,21)22)14-8-9-15-16(10-14)24-12-23-15/h3-10H,11-12H2,1-2H3