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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-(p-tolyl)acetamide Formula: C21H25BrN2O3S MolecularWeight: 465.4038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3S/c1-16-7-11-18(12-8-16)23-21(25)15-24(19-5-3-2-4-6-19)28(26,27)20-13-9-17(22)10-14-20/h7-14,19H,2-6,15H2,1H3,(H,23,25)