N-[3-(azetidin-1-ylcarbonyl)phenyl]-4-ethoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC3

InChI

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