2-methyl-N-[(S)-[(1R,5S)-2-oxidanylidene-5-propan-2-yl-cyclopentyl]-phenyl-methyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(S)-[(1R,5S)-2-oxidanylidene-5-propan-2-yl-cyclopentyl]-phenyl-methyl]propane-2-sulfinamide Openeye Name: N-[(S)-[(1R,2S)-2-isopropyl-5-oxo-cyclopentyl]-phenyl-methyl]-2-methyl-propane-2-sulfinamide CAS Name: 2-methyl-N-[(S)-[(1R,5S)-2-oxo-5-propan-2-ylcyclopentyl]-phenylmethyl]-2-propanesulfinamide IUPAC Name: 2-methyl-N-[(S)-[(1R,5S)-2-oxo-5-propan-2-ylcyclopentyl]-phenylmethyl]propane-2-sulfinamide Traditional Name: N-[(S)-[(1R,2S)-2-isopropyl-5-keto-cyclopentyl]-phenyl-methyl]-2-methyl-propane-2-sulfinamide Formula: C19H29NO2S MolecularWeight: 335.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=O)C1C(C2=CC=CC=C2)NS(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2S/c1-13(2)15-11-12-16(21)17(15)18(14-9-7-6-8-10-14)20-23(22)19(3,4)5/h6-10,13,15,17-18,20H,11-12H2,1-5H3/t15-,17-,18+,23+/m0/s1