4-(azetidin-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

InChI

InChI=1S/C18H20N2O4S/c1-19(16-6-3-4-7-17(16)24-2)25(22,23)15-10-8-14(9-11-15)18(21)20-12-5-13-20/h3-4,6-11H,5,12-13H2,1-2H3