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(2R)-N-(3-ethanoylphenyl)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-N-(3-ethanoylphenyl)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-N-(3-ethanoylphenyl)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-N-(3-acetylphenyl)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-N-(3-acetylphenyl)-4-(phenylmethyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-N-(3-acetylphenyl)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-N-(3-acetylphenyl)-4-benzylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C24H22N2O5S
MolecularWeight: 450.50688
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)CC4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)S(=O)(=O)CC4=CC=CC=C4


InChI

InChI=1S/C24H22N2O5S/c1-17(27)19-10-7-11-20(14-19)25-24(28)23-15-26(21-12-5-6-13-22(21)31-23)32(29,30)16-18-8-3-2-4-9-18/h2-14,23H,15-16H2,1H3,(H,25,28)/t23-/m1/s1


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