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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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