N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N1CCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c1-11(2)13(14(17)16-9-6-10-16)15-20(18,19)12-7-4-3-5-8-12/h3-5,7-8,11,13,15H,6,9-10H2,1-2H3