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(1S)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,4-dihydro-1H-isochromene-1-carboxamide

(1S)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,4-dihydro-1H-isochromene-1-carboxamide

Systemtic Name:(1S)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,4-dihydro-1H-isochromene-1-carboxamide
Openeye Name:(1S)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]isochromane-1-carboxamide
CAS Name:(1S)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3,4-dihydro-1H-2-benzopyran-1-carboxamide
IUPAC Name:(1S)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3,4-dihydro-1H-isochromene-1-carboxamide
Traditional Name:(1S)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]isochroman-1-carboxamide
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3C4=CC=CC=C4CCO3)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3C4=CC=CC=C4CCO3)C


InChI

InChI=1S/C22H22N4O4S/c1-14-13-15(2)24-22(23-14)26-31(28,29)18-9-7-17(8-10-18)25-21(27)20-19-6-4-3-5-16(19)11-12-30-20/h3-10,13,20H,11-12H2,1-2H3,(H,25,27)(H,23,24,26)/t20-/m0/s1


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