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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22N2O6S MolecularWeight: 406.45278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O6S/c1-25-16-6-3-14(4-7-16)9-10-20-19(22)12-21(28(2,23)24)15-5-8-17-18(11-15)27-13-26-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,20,22)