2,4-bis(chloranyl)-N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)methyl]benzamide Openeye Name: 2,4-dichloro-N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]benzamide CAS Name: 2,4-dichloro-N-[[1-propylsulfonyl-3-(2-pyridinyl)-3-azetidinyl]methyl]benzamide IUPAC Name: 2,4-dichloro-N-[(1-propylsulfonyl-3-pyridin-2-ylazetidin-3-yl)methyl]benzamide Traditional Name: 2,4-dichloro-N-[[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]methyl]benzamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=N3

Isomeric SMILES

CCCS(=O)(=O)N1CC(C1)(CNC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=N3

InChI

InChI=1S/C19H21Cl2N3O3S/c1-2-9-28(26,27)24-12-19(13-24,17-5-3-4-8-22-17)11-23-18(25)15-7-6-14(20)10-16(15)21/h3-8,10H,2,9,11-13H2,1H3,(H,23,25)