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

Systemtic Name: N-[(1S,3S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-4-oxidanyl-butyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S,3S)-1-[1-(4-chlorophenyl)cyclobutyl]-4-hydroxy-3-methyl-butyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S,3S)-1-[1-(4-chlorophenyl)cyclobutyl]-4-hydroxy-3-methylbutyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S,3S)-1-[1-(4-chlorophenyl)cyclobutyl]-4-hydroxy-3-methylbutyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S,3S)-1-[1-(4-chlorophenyl)cyclobutyl]-4-hydroxy-3-methyl-butyl]-2-methyl-propane-2-sulfinamide Formula: C19H30ClNO2S MolecularWeight: 371.965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C[C@@H](C1(CCC1)C2=CC=C(C=C2)Cl)N[S@](=O)C(C)(C)C)CO

InChI

InChI=1S/C19H30ClNO2S/c1-14(13-22)12-17(21-24(23)18(2,3)4)19(10-5-11-19)15-6-8-16(20)9-7-15/h6-9,14,17,21-22H,5,10-13H2,1-4H3/t14-,17-,24+/m0/s1