N-(1-tert-butylazetidin-3-yl)benzenesulfonamide

Systemtic Name: N-(1-tert-butylazetidin-3-yl)benzenesulfonamide Openeye Name: N-(1-tert-butylazetidin-3-yl)benzenesulfonamide CAS Name: N-(1-tert-butyl-3-azetidinyl)benzenesulfonamide IUPAC Name: N-(1-tert-butylazetidin-3-yl)benzenesulfonamide Traditional Name: N-(1-tert-butylazetidin-3-yl)benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC(C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H20N2O2S/c1-13(2,3)15-9-11(10-15)14-18(16,17)12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3