5-(azetidin-1-ylcarbonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-methyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-12-5-6-13(19(23)22-7-4-8-22)9-18(12)28(24,25)21-15-10-14(20)16(26-2)11-17(15)27-3/h5-6,9-11,21H,4,7-8H2,1-3H3