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N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-(diethylsulfamoyl)-N-phenyl-benzamide

N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-(diethylsulfamoyl)-N-phenyl-benzamide

Systemtic Name:N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-(diethylsulfamoyl)-N-phenyl-benzamide
Openeye Name:4-(diethylsulfamoyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-benzamide
CAS Name:4-(diethylsulfamoyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylbenzamide
IUPAC Name:4-(diethylsulfamoyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenylbenzamide
Traditional Name:4-(diethylsulfamoyl)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-benzamide
Formula: C21H24N2O5S2
MolecularWeight: 448.55566
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C2CS(=O)(=O)C=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O5S2/c1-3-22(4-2)30(27,28)20-12-10-17(11-13-20)21(24)23(18-8-6-5-7-9-18)19-14-15-29(25,26)16-19/h5-15,19H,3-4,16H2,1-2H3/t19-/m1/s1


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