N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-(methylthio)-2-(tosylamino)butyramide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C23H32N2O4S2/c1-17-6-8-21(9-7-17)31(27,28)24-22(10-13-30-5)23(26)25(4)11-12-29-20-15-18(2)14-19(3)16-20/h6-9,14-16,22,24H,10-13H2,1-5H3