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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesyl-4-phenoxy-anilino)acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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