N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-isopropylphenyl)methyl]-2-methyl-propanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-isopropylbenzyl)-2-methyl-propionamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C(C)C

InChI

InChI=1S/C18H27NO3S/c1-13(2)16-7-5-15(6-8-16)11-19(18(20)14(3)4)17-9-10-23(21,22)12-17/h5-8,13-14,17H,9-12H2,1-4H3/t17-/m0/s1