4-(azetidin-1-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-isopropyl-benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-isopropyl-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-10(2)14-19(17,18)12-6-4-11(5-7-12)13(16)15-8-3-9-15/h4-7,10,14H,3,8-9H2,1-2H3