4-(azetidin-1-ylcarbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-(2-furfuryl)benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C15H16N2O4S/c18-15(17-8-2-9-17)12-4-6-14(7-5-12)22(19,20)16-11-13-3-1-10-21-13/h1,3-7,10,16H,2,8-9,11H2