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N,N-dimethyl-2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide

N,N-dimethyl-2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name:N,N-dimethyl-2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Openeye Name:N,N-dimethyl-2-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,3-benzoxazole-5-sulfonamide
CAS Name:N,N-dimethyl-2-[[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]thio]-1,3-benzoxazole-5-sulfonamide
IUPAC Name:N,N-dimethyl-2-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]sulfanyl-1,3-benzoxazole-5-sulfonamide
Traditional Name:2-[[(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
Formula: C19H20N2O4S2
MolecularWeight: 404.5031
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C19H20N2O4S2/c1-12-5-7-14(8-6-12)18(22)13(2)26-19-20-16-11-15(9-10-17(16)25-19)27(23,24)21(3)4/h5-11,13H,1-4H3/t13-/m0/s1


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