N-[1-(3-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[phenethyl(tosyl)amino]acetamide Formula: C25H27BrN2O3S MolecularWeight: 515.46248

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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=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O3S/c1-19-11-13-24(14-12-19)32(30,31)28(16-15-21-7-4-3-5-8-21)18-25(29)27-20(2)22-9-6-10-23(26)17-22/h3-14,17,20H,15-16,18H2,1-2H3,(H,27,29)