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

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N3CCC3

InChI

InChI=1S/C18H20N2O4S/c1-13-4-9-16(12-17(13)18(21)20-10-3-11-20)25(22,23)19-14-5-7-15(24-2)8-6-14/h4-9,12,19H,3,10-11H2,1-2H3