2-(4-methylphenyl)sulfanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-methylpiperazino)sulfonylphenyl]-2-(p-tolylthio)acetamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H25N3O3S2/c1-16-3-7-18(8-4-16)27-15-20(24)21-17-5-9-19(10-6-17)28(25,26)23-13-11-22(2)12-14-23/h3-10H,11-15H2,1-2H3,(H,21,24)