2-[2-(4-chlorophenyl)sulfonylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-12-3-8-16(26-2)15(9-12)21-17(22)10-20-18(23)11-27(24,25)14-6-4-13(19)5-7-14/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,22)