N-[5-methoxy-6-(1-propylazetidin-3-yl)pyridin-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[5-methoxy-6-(1-propylazetidin-3-yl)pyridin-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[5-methoxy-6-(1-propylazetidin-3-yl)-2-pyridyl]-3-methyl-benzenesulfonamide CAS Name: N-[5-methoxy-6-(1-propyl-3-azetidinyl)-2-pyridinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[5-methoxy-6-(1-propylazetidin-3-yl)pyridin-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[5-methoxy-6-(1-propylazetidin-3-yl)-2-pyridyl]-3-methyl-benzenesulfonamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)C2=C(C=CC(=N2)NS(=O)(=O)C3=CC=CC(=C3)C)OC

Isomeric SMILES

CCCN1CC(C1)C2=C(C=CC(=N2)NS(=O)(=O)C3=CC=CC(=C3)C)OC

InChI

InChI=1S/C19H25N3O3S/c1-4-10-22-12-15(13-22)19-17(25-3)8-9-18(20-19)21-26(23,24)16-7-5-6-14(2)11-16/h5-9,11,15H,4,10,12-13H2,1-3H3,(H,20,21)