4-(4-methylphenyl)sulfonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperazine-1-carbothioamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-4-(p-tolylsulfonyl)piperazine-1-carbothioamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[4-(1-piperidinylsulfonyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-(4-piperidin-1-ylsulfonylphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-piperidinosulfonylphenyl)-4-tosyl-piperazine-1-carbothioamide Formula: C23H30N4O4S3 MolecularWeight: 522.7037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O4S3/c1-19-5-9-21(10-6-19)34(30,31)27-17-15-25(16-18-27)23(32)24-20-7-11-22(12-8-20)33(28,29)26-13-3-2-4-14-26/h5-12H,2-4,13-18H2,1H3,(H,24,32)