N-[1-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(4-tosylpiperazino)propyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-17-4-10-21(11-5-17)32(29,30)26-14-12-25(13-15-26)23(28)16-22(24-18(2)27)19-6-8-20(31-3)9-7-19/h4-11,22H,12-16H2,1-3H3,(H,24,27)