N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-phenoxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-phenoxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-isopropylphenyl)-2-phenoxy-acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-phenoxy-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-phenoxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-p-cumenyl-2-phenoxy-acetamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4S/c1-16(2)17-8-10-18(11-9-17)22(19-12-13-27(24,25)15-19)21(23)14-26-20-6-4-3-5-7-20/h3-13,16,19H,14-15H2,1-2H3