4-(azetidin-1-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

InChI

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