N-(2-bromanyl-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3S/c1-11-3-8-15(14(17)9-11)19-16(21)10-20(2)24(22,23)13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H,19,21)