2-[4-chloranyl-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-methyl-2-sulfamoyl-ethanamide

Systemtic Name: 2-[4-chloranyl-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-methyl-2-sulfamoyl-ethanamide Openeye Name: 2-[4-chloro-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-methyl-2-sulfamoyl-acetamide CAS Name: 2-[4-chloro-3-(4-cyano-2,6-dimethylphenoxy)phenyl]-N-methyl-2-sulfamoylacetamide IUPAC Name: 2-[4-chloro-3-(4-cyano-2,6-dimethylphenoxy)phenyl]-N-methyl-2-sulfamoylacetamide Traditional Name: 2-[4-chloro-3-(4-cyano-2,6-dimethyl-phenoxy)phenyl]-N-methyl-2-sulfamoyl-acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=CC(=C2)C(C(=O)NC)S(=O)(=O)N)Cl)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=CC(=C2)C(C(=O)NC)S(=O)(=O)N)Cl)C)C#N

InChI

InChI=1S/C18H18ClN3O4S/c1-10-6-12(9-20)7-11(2)16(10)26-15-8-13(4-5-14(15)19)17(18(23)22-3)27(21,24)25/h4-8,17H,1-3H3,(H,22,23)(H2,21,24,25)