N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(phenylsulfonyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[4-(phenylsulfonyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-[4-(benzenesulfonyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(benzenesulfonyl)-1-piperazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(benzenesulfonyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-(4-besylpiperazino)-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-17(26)23-21(18-8-10-19(30-2)11-9-18)16-22(27)24-12-14-25(15-13-24)31(28,29)20-6-4-3-5-7-20/h3-11,21H,12-16H2,1-2H3,(H,23,26)