N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-heptan-2-yl-methanesulfonamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-heptan-2-yl-methanesulfonamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(1-methylhexyl)methanesulfonamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-N-heptan-2-ylmethanesulfonamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-heptan-2-ylmethanesulfonamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-N-(1-methylhexyl)methanesulfonamide Formula: C24H32Cl2N2O2S MolecularWeight: 483.49408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCC(C)N(C1CN(C1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H32Cl2N2O2S/c1-4-5-6-7-18(2)28(31(3,29)30)23-16-27(17-23)24(19-8-12-21(25)13-9-19)20-10-14-22(26)15-11-20/h8-15,18,23-24H,4-7,16-17H2,1-3H3