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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[1-(4-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=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3S/c1-17-8-14-22(15-9-17)30(28,29)26(21-6-4-3-5-7-21)16-23(27)25-18(2)19-10-12-20(24)13-11-19/h8-15,18,21H,3-7,16H2,1-2H3,(H,25,27)