2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylsulfonylamino]-N-phenyl-acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-phenylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-benzyl)sulfonylamino]-N-phenyl-acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-23-15-8-7-12(9-14(15)17)11-24(21,22)18-10-16(20)19-13-5-3-2-4-6-13/h2-9,18H,10-11H2,1H3,(H,19,20)