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

Systemtic Name: N-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-bromophenyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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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)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-18-7-13-22(14-8-18)30(28,29)26(16-15-19-5-3-2-4-6-19)17-23(27)25-21-11-9-20(24)10-12-21/h2-14H,15-17H2,1H3,(H,25,27)