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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-chlorophenyl)sulfonylethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]acetamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16BrClN2O4S/c1-11-8-12(18)2-7-15(11)21-16(22)9-20-17(23)10-26(24,25)14-5-3-13(19)4-6-14/h2-8H,9-10H2,1H3,(H,20,23)(H,21,22)