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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(4-tosylpiperazino)acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N4O3S/c1-17-3-7-19(8-4-17)15-22-23-21(26)16-24-11-13-25(14-12-24)29(27,28)20-9-5-18(2)6-10-20/h3-10,15H,11-14,16H2,1-2H3,(H,23,26)/b22-15+