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(4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzenesulfonylhydrazono)-3-methyl-N-(2-morpholinoethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(2-morpholin-4-ylethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(besylhydrazono)-3-methyl-N-(2-morpholinoethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H28N4O5S
MolecularWeight: 460.54652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)NCCN4CCOCC4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NCCN4CCOCC4


InChI

InChI=1S/C22H28N4O5S/c1-16-20-18(24-25-32(28,29)17-6-3-2-4-7-17)8-5-9-19(20)31-21(16)22(27)23-10-11-26-12-14-30-15-13-26/h2-4,6-7,25H,5,8-15H2,1H3,(H,23,27)/b24-18+


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