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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: 2-[methyl-[(E)-styryl]sulfonyl-amino]-N-piperonyl-acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5S/c1-21(27(23,24)10-9-15-5-3-2-4-6-15)13-19(22)20-12-16-7-8-17-18(11-16)26-14-25-17/h2-11H,12-14H2,1H3,(H,20,22)/b10-9+