1-[5-(4-cyanophenyl)thiophen-2-yl]sulfonyl-4-(dimethylsulfamoyl)-N-(oxan-2-yloxy)piperazine-2-carboxamide

Systemtic Name: 1-[5-(4-cyanophenyl)thiophen-2-yl]sulfonyl-4-(dimethylsulfamoyl)-N-(oxan-2-yloxy)piperazine-2-carboxamide Openeye Name: 1-[[5-(4-cyanophenyl)-2-thienyl]sulfonyl]-4-(dimethylsulfamoyl)-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide CAS Name: 1-[[5-(4-cyanophenyl)-2-thiophenyl]sulfonyl]-4-(dimethylsulfamoyl)-N-(2-oxanyloxy)-2-piperazinecarboxamide IUPAC Name: 1-[5-(4-cyanophenyl)thiophen-2-yl]sulfonyl-4-(dimethylsulfamoyl)-N-(oxan-2-yloxy)piperazine-2-carboxamide Traditional Name: 1-[[5-(4-cyanophenyl)-2-thienyl]sulfonyl]-4-(dimethylsulfamoyl)-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide Formula: C23H29N5O7S3 MolecularWeight: 583.70066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(C(C1)C(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H29N5O7S3/c1-26(2)38(32,33)27-12-13-28(19(16-27)23(29)25-35-21-5-3-4-14-34-21)37(30,31)22-11-10-20(36-22)18-8-6-17(15-24)7-9-18/h6-11,19,21H,3-5,12-14,16H2,1-2H3,(H,25,29)