2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-N-ethyl-N-(2-methylallyl)acetamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H31N3O5S/c1-6-22(14-16(2)3)20(24)15-21-9-11-23(12-10-21)29(25,26)17-7-8-18(27-4)19(13-17)28-5/h7-8,13H,2,6,9-12,14-15H2,1,3-5H3