N-[(1S)-1-(4-bromophenyl)-1-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)-1-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-(4-bromophenyl)-1-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-1-(4-bromophenyl)-1-[(1S)-1-methyl-1-cyclohex-2-enyl]ethyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)-1-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-(4-bromophenyl)-1-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-2-methyl-propane-2-sulfinamide Formula: C19H28BrNOS MolecularWeight: 398.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1)C(C)(C2=CC=C(C=C2)Br)NS(=O)C(C)(C)C

Isomeric SMILES

C[C@@]1(CCCC=C1)[C@@](C)(C2=CC=C(C=C2)Br)N[S@@](=O)C(C)(C)C

InChI

InChI=1S/C19H28BrNOS/c1-17(2,3)23(22)21-19(5,15-9-11-16(20)12-10-15)18(4)13-7-6-8-14-18/h7,9-13,21H,6,8,14H2,1-5H3/t18-,19-,23+/m1/s1