4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-[[2-(ethoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-[2-(ethoxymethyl)benzyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-3-31-17-21-7-5-4-6-20(21)16-24-23(28)19-8-10-22(11-9-19)32(29,30)26-14-12-25(13-15-26)18(2)27/h4-11H,3,12-17H2,1-2H3,(H,24,28)