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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-isopropylphenyl)propanamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-p-cumenyl-propionamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C16H21NO3S/c1-4-16(18)17(15-9-10-21(19,20)11-15)14-7-5-13(6-8-14)12(2)3/h5-10,12,15H,4,11H2,1-3H3