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

Systemtic Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[mesitylsulfonyl-(4-methylbenzyl)amino]acetamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=C(C=CC=C2C(C)C)C)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C29H36N2O3S/c1-19(2)26-10-8-9-22(5)28(26)30-27(32)18-31(17-25-13-11-20(3)12-14-25)35(33,34)29-23(6)15-21(4)16-24(29)7/h8-16,19H,17-18H2,1-7H3,(H,30,32)