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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-[3-(2-propoxyphenyl)propyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-[3-(2-propoxyphenyl)propyl]acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O6S/c1-3-13-28-19-9-5-4-7-17(19)8-6-12-23-22(25)15-24(31(2,26)27)18-10-11-20-21(14-18)30-16-29-20/h4-5,7,9-11,14H,3,6,8,12-13,15-16H2,1-2H3,(H,23,25)