2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-cyclohexylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[brosyl(cyclohexyl)amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C23H29BrN2O3S/c1-3-18-9-7-8-17(2)23(18)25-22(27)16-26(20-10-5-4-6-11-20)30(28,29)21-14-12-19(24)13-15-21/h7-9,12-15,20H,3-6,10-11,16H2,1-2H3,(H,25,27)