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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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