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N-(3-ethanoylphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide

N-(3-ethanoylphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide
Openeye Name:N-(3-acetylphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide
CAS Name:N-(3-acetylphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)butanamide
IUPAC Name:N-(3-acetylphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanylbutanamide
Traditional Name:N-(3-acetylphenyl)-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)butyramide
Formula: C21H23N3O6S2
MolecularWeight: 477.55382
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


InChI

InChI=1S/C21H23N3O6S2/c1-13(25)14-5-4-6-15(11-14)22-20(26)17(9-10-31-3)23-32(28,29)16-7-8-18-19(12-16)30-21(27)24(18)2/h4-8,11-12,17,23H,9-10H2,1-3H3,(H,22,26)


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