3-(azetidin-1-ylcarbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-(3-chlorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-(3-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-(3-chlorophenyl)-N-methyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

InChI

InChI=1S/C17H17ClN2O3S/c1-19(15-7-3-6-14(18)12-15)24(22,23)16-8-2-5-13(11-16)17(21)20-9-4-10-20/h2-3,5-8,11-12H,4,9-10H2,1H3