4-(4-ethylphenyl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethylphenyl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(4-ethylphenyl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(4-ethylphenyl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-ethylphenyl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-ethylphenyl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C20H26N4O4S3 MolecularWeight: 482.63984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H26N4O4S3/c1-3-16-4-8-19(9-5-16)31(27,28)24-14-12-23(13-15-24)20(29)22-17-6-10-18(11-7-17)30(25,26)21-2/h4-11,21H,3,12-15H2,1-2H3,(H,22,29)