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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(p-tolylsulfonyl)piperazin-1-yl]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: N-[(E)-3-pyridylmethyleneamino]-2-(4-tosylpiperazino)acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-16-4-6-18(7-5-16)28(26,27)24-11-9-23(10-12-24)15-19(25)22-21-14-17-3-2-8-20-13-17/h2-8,13-14H,9-12,15H2,1H3,(H,22,25)/b21-14+