2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C18H19ClN2O5S/c1-20(10-13-3-5-14(19)6-4-13)18(22)11-21(27(2,23)24)15-7-8-16-17(9-15)26-12-25-16/h3-9H,10-12H2,1-2H3