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

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

InChI

InChI=1S/C17H18N2O4S/c1-23-15-8-6-14(7-9-15)18-24(21,22)16-5-2-4-13(12-16)17(20)19-10-3-11-19/h2,4-9,12,18H,3,10-11H2,1H3