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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(4-pentoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(4-tosylpiperazino)acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H34N4O4S/c1-3-4-5-18-33-23-10-8-22(9-11-23)19-26-27-25(30)20-28-14-16-29(17-15-28)34(31,32)24-12-6-21(2)7-13-24/h6-13,19H,3-5,14-18,20H2,1-2H3,(H,27,30)/b26-19+