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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-(methylthio)butyramide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)NCCC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)NCCC3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C21H24ClN3O5S2/c1-25-18-8-7-16(13-19(18)30-21(25)27)32(28,29)24-17(10-12-31-2)20(26)23-11-9-14-3-5-15(22)6-4-14/h3-8,13,17,24H,9-12H2,1-2H3,(H,23,26)