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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C23H29BrN2O3S2 MolecularWeight: 525.52196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3S2/c1-17(18-8-12-21(30-2)13-9-18)25-23(27)16-26(20-6-4-3-5-7-20)31(28,29)22-14-10-19(24)11-15-22/h8-15,17,20H,3-7,16H2,1-2H3,(H,25,27)