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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-bromophenyl)sulfonyl-cyclohexylamino]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(4-bromophenyl)sulfonyl-cyclohexylamino]acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[brosyl(cyclohexyl)amino]acetamide Formula: C22H26Br2N2O3S MolecularWeight: 558.32644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26Br2N2O3S/c1-16(17-6-5-7-19(24)14-17)25-22(27)15-26(20-8-3-2-4-9-20)30(28,29)21-12-10-18(23)11-13-21/h5-7,10-14,16,20H,2-4,8-9,15H2,1H3,(H,25,27)