N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-acetamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N(C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C17H25NO4S/c1-12(2)14-6-5-13(3)16(9-14)22-10-17(19)18(4)15-7-8-23(20,21)11-15/h5-6,9,12,15H,7-8,10-11H2,1-4H3/t15-/m0/s1