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(3S,4R)-2,2-dimethyl-3-oxidanyl-N-phenethyl-4-(phenylsulfonylamino)-3,4-dihydrochromene-6-carboxamide

(3S,4R)-2,2-dimethyl-3-oxidanyl-N-phenethyl-4-(phenylsulfonylamino)-3,4-dihydrochromene-6-carboxamide

Systemtic Name:(3S,4R)-2,2-dimethyl-3-oxidanyl-N-phenethyl-4-(phenylsulfonylamino)-3,4-dihydrochromene-6-carboxamide
Openeye Name:(3S,4R)-4-(benzenesulfonamido)-3-hydroxy-2,2-dimethyl-N-phenethyl-chromane-6-carboxamide
CAS Name:(3S,4R)-4-(benzenesulfonamido)-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide
IUPAC Name:(3S,4R)-4-(benzenesulfonamido)-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide
Traditional Name:(3S,4R)-4-(benzenesulfonamido)-3-hydroxy-2,2-dimethyl-N-phenethyl-chroman-6-carboxamide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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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=CC=C4)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=CC=C4)O)C


InChI

InChI=1S/C26H28N2O5S/c1-26(2)24(29)23(28-34(31,32)20-11-7-4-8-12-20)21-17-19(13-14-22(21)33-26)25(30)27-16-15-18-9-5-3-6-10-18/h3-14,17,23-24,28-29H,15-16H2,1-2H3,(H,27,30)/t23-,24+/m1/s1


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