N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S2/c1-15-7-10-19(11-8-15)29(26,27)24-21(12-13-28-5)22(25)23-18(4)20-14-16(2)6-9-17(20)3/h6-11,14,18,21,24H,12-13H2,1-5H3,(H,23,25)