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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c27-24(25-21-11-12-22-23(15-21)31-18-30-22)17-26(16-20-9-5-2-6-10-20)32(28,29)14-13-19-7-3-1-4-8-19/h1-15H,16-18H2,(H,25,27)/b14-13+