N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O4S2/c1-17-5-9-19(10-6-17)28-15-14-24(3)22(25)21(13-16-29-4)23-30(26,27)20-11-7-18(2)8-12-20/h5-12,21,23H,13-16H2,1-4H3