4-(azetidin-1-ylcarbonyl)-N-tert-butyl-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-tert-butyl-benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-tert-butyl-benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-tert-butylbenzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-tert-butylbenzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-tert-butyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC2

InChI

InChI=1S/C14H20N2O3S/c1-14(2,3)15-20(18,19)12-7-5-11(6-8-12)13(17)16-9-4-10-16/h5-8,15H,4,9-10H2,1-3H3