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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-tert-butyl-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-tert-butyl-N-(3-chloro-2-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide CAS Name: 4-tert-butyl-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide IUPAC Name: 4-tert-butyl-N-(3-chloro-2-methylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(3-chloro-2-methyl-phenyl)-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)benzamide Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24ClNO3S/c1-15-19(23)6-5-7-20(15)24(18-12-13-28(26,27)14-18)21(25)16-8-10-17(11-9-16)22(2,3)4/h5-13,18H,14H2,1-4H3