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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-isopropylphenoxy)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-2-(4-isopropylphenoxy)propionamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C23H29NO4S/c1-17(2)20-9-11-22(12-10-20)28-18(3)23(25)24(15-19-7-5-4-6-8-19)21-13-14-29(26,27)16-21/h4-12,17-18,21H,13-16H2,1-3H3