2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(4-tosylpiperazino)acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O4S/c1-21-10-12-25(13-11-21)35(32,33)30-16-14-29(15-17-30)20-26(31)28-27-19-22-6-5-9-24(18-22)34-23-7-3-2-4-8-23/h2-13,18-19H,14-17,20H2,1H3,(H,28,31)/b27-19+