N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-(3-methylphenoxy)butyramide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H23NO4S/c1-13-5-3-6-14(11-13)21-9-4-7-15(18)17-16(2)8-10-22(19,20)12-16/h3,5-6,11H,4,7-10,12H2,1-2H3,(H,17,18)