5-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]carbonyl-N,2,3-trimethyl-benzenesulfonamide

Systemtic Name: 5-[4-[2-(4-chloranylphenoxy)ethanoyl]piperazin-1-yl]carbonyl-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-[4-[2-(4-chlorophenoxy)acetyl]piperazine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-[4-[2-(4-chlorophenoxy)acetyl]piperazine-1-carbonyl]-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-[4-[2-(4-chlorophenoxy)acetyl]piperazine-1-carbonyl]-N,2,3-trimethyl-benzenesulfonamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C22H26ClN3O5S/c1-15-12-17(13-20(16(15)2)32(29,30)24-3)22(28)26-10-8-25(9-11-26)21(27)14-31-19-6-4-18(23)5-7-19/h4-7,12-13,24H,8-11,14H2,1-3H3