3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-fluoranyl-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-fluoranyl-N-pyridin-2-yl-benzamide Openeye Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-5-fluoro-N-(2-pyridyl)benzamide CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-methylsulfonylamino]-5-fluoro-N-(2-pyridinyl)benzamide IUPAC Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonylamino]-5-fluoro-N-pyridin-2-ylbenzamide Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-mesyl-amino]-5-fluoro-N-(2-pyridyl)benzamide Formula: C29H25Cl2FN4O3S MolecularWeight: 599.503203

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)C(=O)NC5=CC=CC=N5)F

Isomeric SMILES

CS(=O)(=O)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=CC(=C4)C(=O)NC5=CC=CC=N5)F

InChI

InChI=1S/C29H25Cl2FN4O3S/c1-40(38,39)36(25-15-21(14-24(32)16-25)29(37)34-27-4-2-3-13-33-27)26-17-35(18-26)28(19-5-9-22(30)10-6-19)20-7-11-23(31)12-8-20/h2-16,26,28H,17-18H2,1H3,(H,33,34,37)