N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-tert-butylphenoxy)-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: N-benzyl-2-(4-tert-butylphenoxy)-N-(1,1-diketothiolan-3-yl)propionamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)C2CCS(=O)(=O)C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H31NO4S/c1-18(29-22-12-10-20(11-13-22)24(2,3)4)23(26)25(16-19-8-6-5-7-9-19)21-14-15-30(27,28)17-21/h5-13,18,21H,14-17H2,1-4H3