N-[(E)-(3-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(E)-(3-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)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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