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

Systemtic Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[mesitylsulfonyl-(4-methylbenzyl)amino]acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCC(C)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC(C)C)S(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H32N2O3S/c1-16(2)13-24-22(26)15-25(14-21-9-7-17(3)8-10-21)29(27,28)23-19(5)11-18(4)12-20(23)6/h7-12,16H,13-15H2,1-6H3,(H,24,26)