N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-piperonyl-acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-14(2)16-5-7-17(8-6-16)22(28(3,24)25)12-20(23)21-11-15-4-9-18-19(10-15)27-13-26-18/h4-10,14H,11-13H2,1-3H3,(H,21,23)