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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[furan-2-ylmethyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-furylmethyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-furanylmethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[furan-2-ylmethyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-furfuryl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CO3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CO3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c25-22(23-18-8-9-20-21(13-18)30-16-29-20)15-24(14-19-7-4-11-28-19)31(26,27)12-10-17-5-2-1-3-6-17/h1-13H,14-16H2,(H,23,25)/b12-10+