N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-17(20-9-12-22-23(15-20)31-16-30-22)25-24(27)19-7-10-21(11-8-19)26-32(28,29)14-13-18-5-3-2-4-6-18/h2-15,17,26H,16H2,1H3,(H,25,27)/b14-13+