N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-(methylthio)butanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(methylthio)-2-(tosylamino)butyramide Formula: C21H27ClN2O4S2 MolecularWeight: 471.03308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O4S2/c1-16-7-9-19(10-8-16)30(26,27)23-20(11-14-29-3)21(25)24(2)12-13-28-18-6-4-5-17(22)15-18/h4-10,15,20,23H,11-14H2,1-3H3