N-(2,5-diethoxyphenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2,5-diethoxyphenyl)-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,5-diethoxyphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2,5-diethoxyphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2,5-diethoxyphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2,5-diethoxyphenyl)benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-4-31-19-9-10-22(32-5-2)21(16-19)24-23(28)18-7-6-8-20(15-18)33(29,30)26-13-11-25(12-14-26)17(3)27/h6-10,15-16H,4-5,11-14H2,1-3H3,(H,24,28)