4-(azetidin-1-ylcarbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-(2,3-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-(2,3-dimethylphenyl)benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3)C

InChI

InChI=1S/C18H20N2O3S/c1-13-5-3-6-17(14(13)2)19-24(22,23)16-9-7-15(8-10-16)18(21)20-11-4-12-20/h3,5-10,19H,4,11-12H2,1-2H3