4-(azetidin-1-ylcarbonyl)-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(azetidine-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[1-azetidinyl(oxo)methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(azetidine-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(azetidine-1-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC3

InChI

InChI=1S/C17H18N2O3S/c1-13-5-2-3-6-16(13)18-23(21,22)15-9-7-14(8-10-15)17(20)19-11-4-12-19/h2-3,5-10,18H,4,11-12H2,1H3