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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methylacetamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methylacetamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide
Formula: C23H28N2O7S
MolecularWeight: 476.54262
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H28N2O7S/c1-24(16-18-4-5-19-21(13-18)32-12-11-31-19)23(26)15-17-3-6-20(29-2)22(14-17)33(27,28)25-7-9-30-10-8-25/h3-6,13-14H,7-12,15-16H2,1-2H3


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