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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,4-dimethylphenyl)-3-phenyl-propanamide Openeye Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenyl-propanamide CAS Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenylpropanamide IUPAC Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-3-phenylpropanamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3,4-dimethylphenyl)-3-phenyl-propionamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO3S/c1-16-8-10-19(14-17(16)2)22(20-12-13-26(24,25)15-20)21(23)11-9-18-6-4-3-5-7-18/h3-8,10,12-14,20H,9,11,15H2,1-2H3