3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[3-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[[3-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[3-(methoxymethyl)benzyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C22H27N3O5S/c1-17(26)24-9-11-25(12-10-24)31(28,29)21-8-4-7-20(14-21)22(27)23-15-18-5-3-6-19(13-18)16-30-2/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,23,27)