N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-N-(4-methylphenyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-N-(4-methylphenyl)benzamide Openeye Name: 4-tert-butyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)benzamide CAS Name: 4-tert-butyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-tert-butyl-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-methylphenyl)benzamide Traditional Name: 4-tert-butyl-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(p-tolyl)benzamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-16-5-11-19(12-6-16)23(20-13-14-27(25,26)15-20)21(24)17-7-9-18(10-8-17)22(2,3)4/h5-14,20H,15H2,1-4H3