2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[2,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-N-tosyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C=C(C=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H30N2O3S/c1-6-22-9-7-8-20(4)26(22)27-25(29)17-28(24-15-12-19(3)16-21(24)5)32(30,31)23-13-10-18(2)11-14-23/h7-16H,6,17H2,1-5H3,(H,27,29)