4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(5-acetyl-2-methoxyphenyl)acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H25N3O5S/c1-13(21)14-5-6-16(25-4)15(11-14)12-17(22)19-7-9-20(10-8-19)26(23,24)18(2)3/h5-6,11H,7-10,12H2,1-4H3