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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-(2-hydroxyethyl)amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-(2-hydroxyethyl)amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-(2-hydroxyethyl)amino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-(2-hydroxyethyl)amino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-(2-hydroxyethyl)amino]acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-12-2-7-16(15(18)10-12)20-17(23)11-21(8-9-22)26(24,25)14-5-3-13(19)4-6-14/h2-7,10,22H,8-9,11H2,1H3,(H,20,23)