3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)N4CCCCC4

InChI

InChI=1S/C25H38N4O4S/c1-21(30)27-15-17-29(18-16-27)34(32,33)23-10-8-9-22(19-23)24(31)26-20-25(11-4-2-5-12-25)28-13-6-3-7-14-28/h8-10,19H,2-7,11-18,20H2,1H3,(H,26,31)