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(3S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

(3S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name:(3S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide
Openeye Name:(3S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-methyl-1-oxo-isochromane-3-carboxamide
CAS Name:(3S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:(3S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-methyl-1-oxo-4H-isochromene-3-carboxamide
Traditional Name:(3S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-1-keto-3-methyl-isochroman-3-carboxamide
Formula: C26H26N2O6S
MolecularWeight: 494.55944
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)[C@@]3(CC4=CC=CC=C4C(=O)O3)C


InChI

InChI=1S/C26H26N2O6S/c1-4-28(19-11-6-5-7-12-19)35(31,32)20-14-15-23(33-3)22(16-20)27-25(30)26(2)17-18-10-8-9-13-21(18)24(29)34-26/h5-16H,4,17H2,1-3H3,(H,27,30)/t26-/m0/s1


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