2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(4-tosylpiperazino)acetamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3S/c1-21-8-14-26(15-9-21)35(33,34)31-18-16-30(17-19-31)20-27(32)29-28-22(2)23-10-12-25(13-11-23)24-6-4-3-5-7-24/h3-15H,16-20H2,1-2H3,(H,29,32)/b28-22+