2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(4-bromo-3-methylphenyl)sulfonyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C16H16BrClN2O3S MolecularWeight: 431.73184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)Br

InChI

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