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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-cyclohexyl-N-methyl-acetamide Formula: C22H27BrN2O3S MolecularWeight: 479.43038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H27BrN2O3S/c1-17-11-13-21(14-12-17)29(27,28)25(20-10-6-7-18(23)15-20)16-22(26)24(2)19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3