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

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-4-chloranyl-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-benzyl-4-chloro-N-methyl-benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-4-chloro-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-benzyl-4-chloro-N-methylbenzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-benzyl-4-chloro-N-methyl-benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCC3

InChI

InChI=1S/C18H19ClN2O3S/c1-20(13-14-6-3-2-4-7-14)25(23,24)15-8-9-17(19)16(12-15)18(22)21-10-5-11-21/h2-4,6-9,12H,5,10-11,13H2,1H3