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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-besyl-4-methoxy-anilino)acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c1-28-18-10-8-17(9-11-18)24(31(26,27)19-5-3-2-4-6-19)14-22(25)23-16-7-12-20-21(13-16)30-15-29-20/h2-13H,14-15H2,1H3,(H,23,25)