N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-piperonyl-acetamide Formula: C25H24N2O6S MolecularWeight: 480.53286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H24N2O6S/c1-17-3-10-22(11-4-17)34(30,31)27(21-8-6-20(7-9-21)18(2)28)15-25(29)26-14-19-5-12-23-24(13-19)33-16-32-23/h3-13H,14-16H2,1-2H3,(H,26,29)