3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C)O

InChI

InChI=1S/C20H23N3O5S/c1-14-6-7-18(19(25)12-14)21-20(26)16-4-3-5-17(13-16)29(27,28)23-10-8-22(9-11-23)15(2)24/h3-7,12-13,25H,8-11H2,1-2H3,(H,21,26)