N-[3-(2,4-dimethylphenyl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[3-(2,4-dimethylphenyl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[3-(2,4-dimethylphenyl)propyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[3-(2,4-dimethylphenyl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[3-(2,4-dimethylphenyl)propyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[3-(2,4-dimethylphenyl)propyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C23H32N2O3S2 MolecularWeight: 448.64178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCC2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NCCCC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C23H32N2O3S2/c1-17-8-11-21(12-9-17)30(27,28)25-22(13-15-29-4)23(26)24-14-5-6-20-10-7-18(2)16-19(20)3/h7-12,16,22,25H,5-6,13-15H2,1-4H3,(H,24,26)