N-[(S)-[(1R)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(S)-[(1R)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(S)-[(1R)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(S)-[(1R)-1-cyclohexa-2,4-dienyl]-(4-methoxyphenyl)methyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(S)-[(1R)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(S)-[(1R)-cyclohexa-2,4-dien-1-yl]-(4-methoxyphenyl)methyl]-2-methyl-propane-2-sulfinamide Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C1CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)[S@](=O)N[C@@H]([C@@H]1CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25NO2S/c1-18(2,3)22(20)19-17(14-8-6-5-7-9-14)15-10-12-16(21-4)13-11-15/h5-8,10-14,17,19H,9H2,1-4H3/t14-,17-,22-/m0/s1