3-methyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[4-(1-propyl-3-azetidinyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[4-(1-propylazetidin-3-yl)phenyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-3-11-21-13-17(14-21)16-7-9-18(10-8-16)20-24(22,23)19-6-4-5-15(2)12-19/h4-10,12,17,20H,3,11,13-14H2,1-2H3