N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenylphenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(4-phenylphenoxy)propionamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-15(20(22)21(2)18-12-13-26(23,24)14-18)25-19-10-8-17(9-11-19)16-6-4-3-5-7-16/h3-11,15,18H,12-14H2,1-2H3