N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C20H25ClN2O3S2 MolecularWeight: 441.0071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C20H25ClN2O3S2/c1-14-5-8-18(13-15(14)2)23(28(4,25)26)16(3)20(24)22-11-12-27-19-9-6-17(21)7-10-19/h5-10,13,16H,11-12H2,1-4H3,(H,22,24)