3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H29N5O5S/c1-16-23-21(25-32-16)22(9-4-3-5-10-22)24-20(29)18-7-6-8-19(15-18)33(30,31)27-13-11-26(12-14-27)17(2)28/h6-8,15H,3-5,9-14H2,1-2H3,(H,24,29)