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

Systemtic Name: 2,4-bis(chloranyl)-N-[(1S)-1-(1-propylsulfonyl-3-pyridin-2-yl-azetidin-3-yl)ethyl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-1-[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]ethyl]benzamide CAS Name: 2,4-dichloro-N-[(1S)-1-[1-propylsulfonyl-3-(2-pyridinyl)-3-azetidinyl]ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(1S)-1-(1-propylsulfonyl-3-pyridin-2-ylazetidin-3-yl)ethyl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-1-[1-propylsulfonyl-3-(2-pyridyl)azetidin-3-yl]ethyl]benzamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CC(C1)(C2=CC=CC=N2)C(C)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCS(=O)(=O)N1CC(C1)(C2=CC=CC=N2)[C@H](C)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-3-10-29(27,28)25-12-20(13-25,18-6-4-5-9-23-18)14(2)24-19(26)16-8-7-15(21)11-17(16)22/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,24,26)/t14-/m0/s1