N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[phenethyl(tosyl)amino]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H30N2O4S/c1-20-13-15-23(16-14-20)33(30,31)28(18-17-22-9-5-4-6-10-22)19-26(29)27-21(2)24-11-7-8-12-25(24)32-3/h4-16,21H,17-19H2,1-3H3,(H,27,29)