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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-methoxy-N-(4-propan-2-ylphenyl)benzamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-isopropylphenyl)-2-methoxy-benzamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-methoxy-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-2-methoxy-N-(4-propan-2-ylphenyl)benzamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-2-methoxy-N-p-cumenyl-benzamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23NO4S/c1-15(2)16-8-10-17(11-9-16)22(18-12-13-27(24,25)14-18)21(23)19-6-4-5-7-20(19)26-3/h4-13,15,18H,14H2,1-3H3/t18-/m1/s1