3-methyl-N-[2-methyl-6-(1-propylazetidin-3-yl)pyridin-4-yl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-methyl-6-(1-propylazetidin-3-yl)pyridin-4-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-methyl-6-(1-propylazetidin-3-yl)-4-pyridyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-methyl-6-(1-propyl-3-azetidinyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-methyl-6-(1-propylazetidin-3-yl)pyridin-4-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-methyl-6-(1-propylazetidin-3-yl)-4-pyridyl]benzenesulfonamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-4-8-22-12-16(13-22)19-11-17(10-15(3)20-19)21-25(23,24)18-7-5-6-14(2)9-18/h5-7,9-11,16H,4,8,12-13H2,1-3H3,(H,20,21)