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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-13-3-7-15(8-4-13)18-23(21,22)16-9-5-14(6-10-16)17(20)19-11-2-12-19/h3-10,18H,2,11-12H2,1H3