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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-phenyl-phenoxy)-N-methyl-propanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4S/c1-14(20(23)22(2)17-10-11-27(24,25)13-17)26-19-9-8-16(12-18(19)21)15-6-4-3-5-7-15/h3-9,12,14,17H,10-11,13H2,1-2H3