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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[cyclohexyl(tosyl)amino]acetamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC(=CC=C2)Br)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC(=CC=C2)Br)C3CCCCC3

InChI

InChI=1S/C23H29BrN2O3S/c1-17-11-13-22(14-12-17)30(28,29)26(21-9-4-3-5-10-21)16-23(27)25-18(2)19-7-6-8-20(24)15-19/h6-8,11-15,18,21H,3-5,9-10,16H2,1-2H3,(H,25,27)