2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-[4-(p-tolylsulfonyl)piperazin-1-yl]-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-pyridyl)ethylideneamino]-2-(4-tosylpiperazino)acetamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3S/c1-16-3-5-19(6-4-16)29(27,28)25-13-11-24(12-14-25)15-20(26)23-22-17(2)18-7-9-21-10-8-18/h3-10H,11-15H2,1-2H3,(H,23,26)/b22-17-