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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(3-methylphenoxy)butyramide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO4S/c1-12-4-2-5-14(10-12)20-8-3-6-15(17)16-13-7-9-21(18,19)11-13/h2,4-5,10,13H,3,6-9,11H2,1H3,(H,16,17)