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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)C(C)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)C(C)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C28H34N2O4S/c1-20-17-22(3)27(18-21(20)2)23(4)29-28(31)19-30(16-15-24-9-7-6-8-10-24)35(32,33)26-13-11-25(34-5)12-14-26/h6-14,17-18,23H,15-16,19H2,1-5H3,(H,29,31)