3-methyl-N-[5-(1-propylazetidin-3-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[5-(1-propylazetidin-3-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[5-(1-propylazetidin-3-yl)-3-pyridyl]benzenesulfonamide CAS Name: 3-methyl-N-[5-(1-propyl-3-azetidinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[5-(1-propylazetidin-3-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[5-(1-propylazetidin-3-yl)-3-pyridyl]benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCCN1CC(C1)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C18H23N3O2S/c1-3-7-21-12-16(13-21)15-9-17(11-19-10-15)20-24(22,23)18-6-4-5-14(2)8-18/h4-6,8-11,16,20H,3,7,12-13H2,1-2H3