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

Systemtic Name: N-[2-oxidanylidene-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]ethyl]-2-phenoxy-acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-17-14-18(2)20(4)24(19(17)3)33(30,31)27-12-10-26(11-13-27)23(29)15-25-22(28)16-32-21-8-6-5-7-9-21/h5-9,14H,10-13,15-16H2,1-4H3,(H,25,28)