2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamide Openeye Name: 2-[phenethyl(p-tolylsulfonyl)amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide Traditional Name: 2-[phenethyl(tosyl)amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC(C)C3=C(C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC(C)C3=C(C=C(C(=C3)C)C)C

InChI

InChI=1S/C28H34N2O3S/c1-20-11-13-26(14-12-20)34(32,33)30(16-15-25-9-7-6-8-10-25)19-28(31)29-24(5)27-18-22(3)21(2)17-23(27)4/h6-14,17-18,24H,15-16,19H2,1-5H3,(H,29,31)