N-[1-[1-(4-chlorophenyl)cyclobutyl]-2-(methoxymethoxy)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-2-(methoxymethoxy)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-2-(methoxymethoxy)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-2-(methoxymethoxy)-3-methylbutyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-2-(methoxymethoxy)-3-methylbutyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-2-(methoxymethoxy)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide Formula: C21H34ClNO3S MolecularWeight: 416.01756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1(CCC1)C2=CC=C(C=C2)Cl)NS(=O)C(C)(C)C)OCOC

Isomeric SMILES

CC(C)C(C(C1(CCC1)C2=CC=C(C=C2)Cl)NS(=O)C(C)(C)C)OCOC

InChI

InChI=1S/C21H34ClNO3S/c1-15(2)18(26-14-25-6)19(23-27(24)20(3,4)5)21(12-7-13-21)16-8-10-17(22)11-9-16/h8-11,15,18-19,23H,7,12-14H2,1-6H3