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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-cyanophenyl)methylsulfonyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-cyanophenyl)methylsulfonyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-cyanophenyl)methylsulfonyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-cyanophenyl)methylsulfonyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-piperonyl-acetamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O5S/c19-8-13-1-3-14(4-2-13)10-26(22,23)11-18(21)20-9-15-5-6-16-17(7-15)25-12-24-16/h1-7H,9-12H2,(H,20,21)