N,N-diethyl-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-diethyl-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazine-1-sulfonamide Openeye Name: 4-[2-(4-benzoylphenoxy)acetyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(4-benzoylphenoxy)-1-oxoethyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-benzoylphenoxy)acetyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-benzoylphenoxy)acetyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5S/c1-3-25(4-2)32(29,30)26-16-14-24(15-17-26)22(27)18-31-21-12-10-20(11-13-21)23(28)19-8-6-5-7-9-19/h5-13H,3-4,14-18H2,1-2H3