2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-methyl-amino]-N-mesityl-acetamide Formula: C18H20BrClN2O3S MolecularWeight: 459.785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C18H20BrClN2O3S/c1-11-7-12(2)18(13(3)8-11)21-17(23)10-22(4)26(24,25)16-6-5-14(19)9-15(16)20/h5-9H,10H2,1-4H3,(H,21,23)