3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methylsulfonylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methylsulfonylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methylsulfonylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(4-methylsulfonylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(4-methylsulfonylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(4-mesylphenyl)benzamide Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O6S2/c1-15(24)22-10-12-23(13-11-22)31(28,29)19-5-3-4-16(14-19)20(25)21-17-6-8-18(9-7-17)30(2,26)27/h3-9,14H,10-13H2,1-2H3,(H,21,25)