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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O3S/c1-18-8-14-23(15-9-18)31(29,30)27(16-20-6-4-3-5-7-20)17-24(28)26-19(2)21-10-12-22(25)13-11-21/h3-15,19H,16-17H2,1-2H3,(H,26,28)