N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-tosylpiperazino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

Click to see the large picture

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-17-4-10-21(11-5-17)31(28,29)26-14-12-25(13-15-26)16-22(27)24-23-18(2)19-6-8-20(30-3)9-7-19/h4-11H,12-16H2,1-3H3,(H,24,27)/b23-18-