3-(azetidin-1-ylcarbonyl)-4-chloranyl-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-4-chloranyl-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-4-chloro-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-4-chloro-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-4-chloro-N-(4-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-4-chloro-N-(4-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-20(13-4-6-14(25-2)7-5-13)26(23,24)15-8-9-17(19)16(12-15)18(22)21-10-3-11-21/h4-9,12H,3,10-11H2,1-2H3