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

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]-2-(4-tosylpiperazino)acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O4S/c1-3-16-31-21-8-6-20(7-9-21)17-24-25-23(28)18-26-12-14-27(15-13-26)32(29,30)22-10-4-19(2)5-11-22/h4-11,17H,3,12-16,18H2,1-2H3,(H,25,28)/b24-17+