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

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(azetidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[1-azetidinyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(azetidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(azetidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-13(21)14-5-9-17(10-6-14)25(23,24)19-16-7-3-15(4-8-16)18(22)20-11-2-12-20/h3-10,19H,2,11-12H2,1H3