N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(methylthio)-2-(tosylamino)butyramide Formula: C24H34N2O5S2 MolecularWeight: 494.66716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C24H34N2O5S2/c1-6-30-22-13-10-19(16-23(22)31-7-2)18(4)25-24(27)21(14-15-32-5)26-33(28,29)20-11-8-17(3)9-12-20/h8-13,16,18,21,26H,6-7,14-15H2,1-5H3,(H,25,27)