2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-o-cumenyl-acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O3S/c1-12(2)14-6-4-5-7-15(14)17-16(19)10-18(3)13-8-9-22(20,21)11-13/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)