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(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide

Systemtic Name:(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methylsulfanyl-2-(phenylsulfonylamino)butanamide
Openeye Name:(2R)-2-(benzenesulfonamido)-N-[(4S)-chroman-4-yl]-4-methylsulfanyl-butanamide
CAS Name:(2R)-2-(benzenesulfonamido)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(methylthio)butanamide
IUPAC Name:(2R)-2-(benzenesulfonamido)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-methylsulfanylbutanamide
Traditional Name:(2R)-2-(benzenesulfonamido)-N-[(4S)-chroman-4-yl]-4-(methylthio)butyramide
Formula: C20H24N2O4S2
MolecularWeight: 420.54556
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CSCC[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H24N2O4S2/c1-27-14-12-18(22-28(24,25)15-7-3-2-4-8-15)20(23)21-17-11-13-26-19-10-6-5-9-16(17)19/h2-10,17-18,22H,11-14H2,1H3,(H,21,23)/t17-,18+/m0/s1


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