2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H23ClN4O5S3 MolecularWeight: 507.04702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H23ClN4O5S3/c1-21(2)30(25,26)15-5-3-14(4-6-15)20-17(24)13-22-9-11-23(12-10-22)31(27,28)18-8-7-16(19)29-18/h3-8H,9-13H2,1-2H3,(H,20,24)