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(3S,4R)-4-[(4-fluorophenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide

(3S,4R)-4-[(4-fluorophenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name:(3S,4R)-4-[(4-fluorophenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide
Openeye Name:(3S,4R)-4-[(4-fluorophenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-chromane-6-carboxamide
CAS Name:(3S,4R)-4-[(4-fluorophenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide
IUPAC Name:(3S,4R)-4-[(4-fluorophenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide
Traditional Name:(3S,4R)-4-[(4-fluorophenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-chroman-6-carboxamide
Formula: C26H27FN2O5S
MolecularWeight: 498.566383
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C(=O)NCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F)O)C


Isomeric SMILES

CC1([C@H]([C@@H](C2=C(O1)C=CC(=C2)C(=O)NCCC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)F)O)C


InChI

InChI=1S/C26H27FN2O5S/c1-26(2)24(30)23(29-35(32,33)20-11-9-19(27)10-12-20)21-16-18(8-13-22(21)34-26)25(31)28-15-14-17-6-4-3-5-7-17/h3-13,16,23-24,29-30H,14-15H2,1-2H3,(H,28,31)/t23-,24+/m1/s1


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