N-[2-(2-chloranylphenoxy)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(2-chlorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O5S/c1-17(27)25-10-12-26(13-11-25)32(29,30)19-7-5-6-18(16-19)22(28)24(2)14-15-31-21-9-4-3-8-20(21)23/h3-9,16H,10-15H2,1-2H3