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

Systemtic Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-N-pyridin-2-yl-benzamide Openeye Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-amino]-N-(2-pyridyl)benzamide CAS Name: 3-[[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-methylsulfonylamino]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonylamino]-N-pyridin-2-ylbenzamide Traditional Name: 3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-mesyl-amino]-N-(2-pyridyl)benzamide Formula: C29H26Cl2N4O3S MolecularWeight: 581.51274

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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

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

InChI

InChI=1S/C29H26Cl2N4O3S/c1-39(37,38)35(25-6-4-5-22(17-25)29(36)33-27-7-2-3-16-32-27)26-18-34(19-26)28(20-8-12-23(30)13-9-20)21-10-14-24(31)15-11-21/h2-17,26,28H,18-19H2,1H3,(H,32,33,36)