N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-acetylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-acetyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-acetylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-acetylpiperazino)sulfonyl-benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H26N4O6S/c1-15(27)23-18-7-8-21(32-3)20(14-18)24-22(29)17-5-4-6-19(13-17)33(30,31)26-11-9-25(10-12-26)16(2)28/h4-8,13-14H,9-12H2,1-3H3,(H,23,27)(H,24,29)