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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-methyl-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-isopropylphenyl)-2-methyl-benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-methyl-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-methyl-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-methyl-N-p-cumenyl-benzamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23NO3S/c1-15(2)17-8-10-18(11-9-17)22(19-12-13-26(24,25)14-19)21(23)20-7-5-4-6-16(20)3/h4-13,15,19H,14H2,1-3H3/t19-/m1/s1