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2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name:2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
Openeye Name:2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CAS Name:2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
IUPAC Name:2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Traditional Name:2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Formula: C22H24N2O6S
MolecularWeight: 444.50076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C22H24N2O6S/c1-13-17-8-9-19(29-3)14(2)21(17)30-22(26)18(13)12-20(25)24-11-10-15-4-6-16(7-5-15)31(23,27)28/h4-9H,10-12H2,1-3H3,(H,24,25)(H2,23,27,28)


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