5-(azetidin-1-ylcarbonyl)-N-tert-butyl-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-N-tert-butyl-2-chloranyl-benzenesulfonamide Openeye Name: 5-(azetidine-1-carbonyl)-N-tert-butyl-2-chloro-benzenesulfonamide CAS Name: 5-[1-azetidinyl(oxo)methyl]-N-tert-butyl-2-chlorobenzenesulfonamide IUPAC Name: 5-(azetidine-1-carbonyl)-N-tert-butyl-2-chlorobenzenesulfonamide Traditional Name: 5-(azetidine-1-carbonyl)-N-tert-butyl-2-chloro-benzenesulfonamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c1-14(2,3)16-21(19,20)12-9-10(5-6-11(12)15)13(18)17-7-4-8-17/h5-6,9,16H,4,7-8H2,1-3H3