N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: 2-[benzyl-[(E)-styryl]sulfonyl-amino]-N-piperonyl-acetamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S/c28-25(26-16-22-11-12-23-24(15-22)32-19-31-23)18-27(17-21-9-5-2-6-10-21)33(29,30)14-13-20-7-3-1-4-8-20/h1-15H,16-19H2,(H,26,28)/b14-13+