2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylpropylideneamino)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylpropylideneamino)ethanamide Openeye Name: N-(1-phenylpropylideneamino)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(1-phenylpropylideneamino)acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1-phenylpropylideneamino)acetamide Traditional Name: N-(1-phenylpropylideneamino)-2-(4-tosylpiperazino)acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(=NNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3S/c1-3-21(19-7-5-4-6-8-19)23-24-22(27)17-25-13-15-26(16-14-25)30(28,29)20-11-9-18(2)10-12-20/h4-12H,3,13-17H2,1-2H3,(H,24,27)