N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=C3C(=CC=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=C3C(=CC=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-3-27-17-9-7-16(8-10-17)23(30(2,25)26)14-19(24)22-21-13-15-5-4-6-18-20(15)29-12-11-28-18/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,24)/b21-13+