4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2-methylsulfanylethyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(2-methylsulfanylethyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2-methylsulfanylethyl)benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-[2-(methylthio)ethyl]benzamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCSC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCSC)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O3S2/c1-15-5-10-19(13-16(15)2)22(27(4,24)25)14-17-6-8-18(9-7-17)20(23)21-11-12-26-3/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)