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

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

Systemtic Name:2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]-4-methylsulfanyl-butanamide
Openeye Name:2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-N-[2-(p-tolyl)ethyl]butanamide
CAS Name:2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]-4-(methylthio)butanamide
IUPAC Name:2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]-4-methylsulfanylbutanamide
Traditional Name:2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)-N-[2-(p-tolyl)ethyl]butyramide
Formula: C22H27N3O5S2
MolecularWeight: 477.59688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C(CCSC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C


InChI

InChI=1S/C22H27N3O5S2/c1-15-4-6-16(7-5-15)10-12-23-21(26)18(11-13-31-3)24-32(28,29)17-8-9-19-20(14-17)30-22(27)25(19)2/h4-9,14,18,24H,10-13H2,1-3H3,(H,23,26)


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