N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C24H35N3O3S2 MolecularWeight: 477.683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C)N(C)C

InChI

InChI=1S/C24H35N3O3S2/c1-6-19-9-11-20(12-10-19)23(27(3)4)17-25-24(28)22(15-16-31-5)26-32(29,30)21-13-7-18(2)8-14-21/h7-14,22-23,26H,6,15-17H2,1-5H3,(H,25,28)