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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyloxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzoxy-N-mesyl-anilino)acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S/c1-32(27,28)25(14-23(26)24-18-7-12-21-22(13-18)31-16-30-21)19-8-10-20(11-9-19)29-15-17-5-3-2-4-6-17/h2-13H,14-16H2,1H3,(H,24,26)