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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-bromophenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-isopropoxy-benzamide CAS Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-(4-bromophenyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-(4-bromophenyl)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-isopropoxy-benzamide Formula: C20H20BrNO4S MolecularWeight: 450.3461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO4S/c1-14(2)26-19-9-3-15(4-10-19)20(23)22(17-7-5-16(21)6-8-17)18-11-12-27(24,25)13-18/h3-12,14,18H,13H2,1-2H3/t18-/m1/s1