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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-phenyl-phenoxy)-N-ethyl-propanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-propanamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethylpropanamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-propionamide Formula: C21H24ClNO4S MolecularWeight: 421.93756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO4S/c1-3-23(18-11-12-28(25,26)14-18)21(24)15(2)27-20-10-9-17(13-19(20)22)16-7-5-4-6-8-16/h4-10,13,15,18H,3,11-12,14H2,1-2H3