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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O3S/c1-18-4-8-21(9-5-18)16-28(32(30,31)24-14-6-19(2)7-15-24)17-25(29)27-20(3)22-10-12-23(26)13-11-22/h4-15,20H,16-17H2,1-3H3,(H,27,29)