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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[1-(3-bromophenyl)ethyl]acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[1-(3-bromophenyl)ethyl]acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

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