4-methyl-N-[1-(phenylmethyl)azetidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(phenylmethyl)azetidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylazetidin-3-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[1-(phenylmethyl)-3-azetidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylazetidin-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzylazetidin-3-yl)-4-methyl-benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c1-14-7-9-17(10-8-14)22(20,21)18-16-12-19(13-16)11-15-5-3-2-4-6-15/h2-10,16,18H,11-13H2,1H3