N-[2-[1-(azetidin-1-ylsulfonyl)-4-(3-fluoranylpyridin-2-yl)piperidin-4-yl]propan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-[1-(azetidin-1-ylsulfonyl)-4-(3-fluoranylpyridin-2-yl)piperidin-4-yl]propan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[1-[1-(azetidin-1-ylsulfonyl)-4-(3-fluoro-2-pyridyl)-4-piperidyl]-1-methyl-ethyl]-2,4-dichloro-benzamide CAS Name: N-[2-[1-(1-azetidinylsulfonyl)-4-(3-fluoro-2-pyridinyl)-4-piperidinyl]propan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[2-[1-(azetidin-1-ylsulfonyl)-4-(3-fluoropyridin-2-yl)piperidin-4-yl]propan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[1-[1-(azetidin-1-ylsulfonyl)-4-(3-fluoro-2-pyridyl)-4-piperidyl]-1-methyl-ethyl]-2,4-dichloro-benzamide Formula: C23H27Cl2FN4O3S MolecularWeight: 529.454883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCN(CC1)S(=O)(=O)N2CCC2)C3=C(C=CC=N3)F)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C1(CCN(CC1)S(=O)(=O)N2CCC2)C3=C(C=CC=N3)F)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H27Cl2FN4O3S/c1-22(2,28-21(31)17-7-6-16(24)15-18(17)25)23(20-19(26)5-3-10-27-20)8-13-30(14-9-23)34(32,33)29-11-4-12-29/h3,5-7,10,15H,4,8-9,11-14H2,1-2H3,(H,28,31)