N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluoranyl-5-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluoranyl-5-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluoro-5-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-3-fluoro-5-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluoro-5-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3-fluoro-5-pyrrolidino-benzenesulfonamide Formula: C26H26Cl2FN3O2S MolecularWeight: 534.472943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC(=C2)S(=O)(=O)NC3CN(C3)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)F

Isomeric SMILES

C1CCN(C1)C2=CC(=CC(=C2)S(=O)(=O)NC3CN(C3)C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C26H26Cl2FN3O2S/c27-20-7-3-18(4-8-20)26(19-5-9-21(28)10-6-19)32-16-23(17-32)30-35(33,34)25-14-22(29)13-24(15-25)31-11-1-2-12-31/h3-10,13-15,23,26,30H,1-2,11-12,16-17H2