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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-[1-(4-bromophenyl)ethyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-[1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-[1-(4-bromophenyl)ethyl]acetamide Formula: C23H22Br2N2O3S MolecularWeight: 566.30538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Br2N2O3S/c1-17(19-7-9-20(24)10-8-19)26-23(28)16-27(15-18-5-3-2-4-6-18)31(29,30)22-13-11-21(25)12-14-22/h2-14,17H,15-16H2,1H3,(H,26,28)