4-[2-(3,4-dimethoxyphenyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-homoveratroyl-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H25N3O5S/c1-17(2)25(21,22)19-9-7-18(8-10-19)16(20)12-13-5-6-14(23-3)15(11-13)24-4/h5-6,11H,7-10,12H2,1-4H3