N-[4-(ethylsulfamoyl)phenyl]-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-4-(4-propan-2-ylphenyl)sulfonyl-piperazine-1-carbothioamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-4-(4-isopropylphenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinecarbothioamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-4-(4-propan-2-ylphenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-4-p-cumenylsulfonyl-piperazine-1-carbothioamide Formula: C22H30N4O4S3 MolecularWeight: 510.693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4S3/c1-4-23-32(27,28)20-11-7-19(8-12-20)24-22(31)25-13-15-26(16-14-25)33(29,30)21-9-5-18(6-10-21)17(2)3/h5-12,17,23H,4,13-16H2,1-3H3,(H,24,31)