N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-methyl-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C25H28N2O3S2 MolecularWeight: 468.63142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C25H28N2O3S2/c1-19-5-9-21(10-6-19)17-26(3)25(28)18-27(22-11-7-20(2)8-12-22)32(29,30)24-15-13-23(31-4)14-16-24/h5-16H,17-18H2,1-4H3