N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-isopentyloxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-isoamoxy-benzamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2CCS(=O)(=O)C2

InChI

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