N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-3-phenoxy-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-3-phenoxy-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-3-phenoxy-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-3-phenoxybenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-3-phenoxybenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-3-phenoxy-benzamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H25NO4S/c1-16(2)14-22(18-11-12-27(24,25)15-18)21(23)17-7-6-10-20(13-17)26-19-8-4-3-5-9-19/h3-10,13,16,18H,11-12,14-15H2,1-2H3