N-[1-(3-bromophenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC(=CC=C3)Br)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC(=CC=C3)Br)S(=O)(=O)C

InChI

InChI=1S/C25H27BrN2O4S/c1-18-7-9-20(10-8-18)16-28(33(3,30)31)23-11-13-24(14-12-23)32-17-25(29)27-19(2)21-5-4-6-22(26)15-21/h4-15,19H,16-17H2,1-3H3,(H,27,29)