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

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-cyclopropylbenzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-cyclopropyl-benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C13H16N2O3S/c16-13(15-8-1-9-15)10-2-6-12(7-3-10)19(17,18)14-11-4-5-11/h2-3,6-7,11,14H,1,4-5,8-9H2