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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-piperonyl-acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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