N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-acetamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)C(C)C

InChI

InChI=1S/C17H25NO4S/c1-12(2)16-6-5-15(9-13(16)3)22-10-17(19)18(4)14-7-8-23(20,21)11-14/h5-6,9,12,14H,7-8,10-11H2,1-4H3