N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-tosylpiperazino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

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