N-(2,6-diethylphenyl)-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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