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

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

Systemtic Name:N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide
Openeye Name:N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-[methylsulfonyl(1-naphthyl)amino]acetamide
CAS Name:N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide
IUPAC Name:N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide
Traditional Name:N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-[mesyl(1-naphthyl)amino]acetamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NN=CC1=C2C(=CC=C1)OCCO2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CS(=O)(=O)N(CC(=O)N/N=C/C1=C2C(=CC=C1)OCCO2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H21N3O5S/c1-31(27,28)25(19-10-4-7-16-6-2-3-9-18(16)19)15-21(26)24-23-14-17-8-5-11-20-22(17)30-13-12-29-20/h2-11,14H,12-13,15H2,1H3,(H,24,26)/b23-14+


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