N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-piperonyl-oxamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6S/c27-23(25-14-17-11-12-20-21(13-17)32-16-31-20)24(28)26-15-22(18-7-3-1-4-8-18)33(29,30)19-9-5-2-6-10-19/h1-13,22H,14-16H2,(H,25,27)(H,26,28)