N-(4-acetamidophenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[mesitylsulfonyl-(4-methylbenzyl)amino]acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C27H31N3O4S/c1-18-6-8-23(9-7-18)16-30(35(33,34)27-20(3)14-19(2)15-21(27)4)17-26(32)29-25-12-10-24(11-13-25)28-22(5)31/h6-15H,16-17H2,1-5H3,(H,28,31)(H,29,32)