N-[1-oxidanylidene-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-oxidanylidene-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-oxo-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]propan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-oxo-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-keto-1-methyl-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethyl]-2-phenoxy-acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)COC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)COC3=CC=CC=C3)C)C

InChI

InChI=1S/C25H33N3O5S/c1-17-15-18(2)20(4)24(19(17)3)34(31,32)28-13-11-27(12-14-28)25(30)21(5)26-23(29)16-33-22-9-7-6-8-10-22/h6-10,15,21H,11-14,16H2,1-5H3,(H,26,29)