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

Systemtic Name: 1-[5-(4-chlorophenyl)thiophen-2-yl]sulfonyl-4-(dimethylsulfamoyl)-N-(oxan-2-yloxy)piperazine-2-carboxamide Openeye Name: 1-[[5-(4-chlorophenyl)-2-thienyl]sulfonyl]-4-(dimethylsulfamoyl)-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide CAS Name: 1-[[5-(4-chlorophenyl)-2-thiophenyl]sulfonyl]-4-(dimethylsulfamoyl)-N-(2-oxanyloxy)-2-piperazinecarboxamide IUPAC Name: 1-[5-(4-chlorophenyl)thiophen-2-yl]sulfonyl-4-(dimethylsulfamoyl)-N-(oxan-2-yloxy)piperazine-2-carboxamide Traditional Name: 1-[[5-(4-chlorophenyl)-2-thienyl]sulfonyl]-4-(dimethylsulfamoyl)-N-tetrahydropyran-2-yloxy-piperazine-2-carboxamide Formula: C22H29ClN4O7S3 MolecularWeight: 593.13626

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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)Cl

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)Cl

InChI

InChI=1S/C22H29ClN4O7S3/c1-25(2)37(31,32)26-12-13-27(18(15-26)22(28)24-34-20-5-3-4-14-33-20)36(29,30)21-11-10-19(35-21)16-6-8-17(23)9-7-16/h6-11,18,20H,3-5,12-15H2,1-2H3,(H,24,28)