N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxyphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxyphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(2-methoxyphenoxy)propionamide Formula: C21H25NO5S MolecularWeight: 403.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H25NO5S/c1-16(27-20-11-7-6-10-19(20)26-2)21(23)22(14-17-8-4-3-5-9-17)18-12-13-28(24,25)15-18/h3-11,16,18H,12-15H2,1-2H3