2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-[4-(methylthio)benzylidene]amino]-2-(4-tosylpiperazino)acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N/N=C/C3=CC=C(C=C3)SC

InChI

InChI=1S/C21H26N4O3S2/c1-17-3-9-20(10-4-17)30(27,28)25-13-11-24(12-14-25)16-21(26)23-22-15-18-5-7-19(29-2)8-6-18/h3-10,15H,11-14,16H2,1-2H3,(H,23,26)/b22-15+