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N-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-(4-methoxyphenyl)-N-(2-morpholino-2-oxo-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-(2-keto-2-morpholino-ethyl)-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C21H24N2O7S
MolecularWeight: 448.48946
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H24N2O7S/c1-27-17-4-2-16(3-5-17)23(15-21(24)22-8-10-28-11-9-22)31(25,26)18-6-7-19-20(14-18)30-13-12-29-19/h2-7,14H,8-13,15H2,1H3


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