N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: N-(3-methylbenzyl)-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C24H26N2O3S2/c1-18-7-9-21(10-8-18)26(31(28,29)23-13-11-22(30-3)12-14-23)17-24(27)25-16-20-6-4-5-19(2)15-20/h4-15H,16-17H2,1-3H3,(H,25,27)