N'-(4-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethyl]oxamide Traditional Name: N'-(4-methoxyphenyl)-N-[2-(4-tosylpiperazino)ethyl]oxamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O5S/c1-17-3-9-20(10-4-17)32(29,30)26-15-13-25(14-16-26)12-11-23-21(27)22(28)24-18-5-7-19(31-2)8-6-18/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)