2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3S/c1-16-13-17(2)23(18(3)14-16)25-22(27)15-26(20-7-5-4-6-8-20)30(28,29)21-11-9-19(24)10-12-21/h9-14,20H,4-8,15H2,1-3H3,(H,25,27)