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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(1-phenylcyclohexyl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-phenylcyclohexyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(1-phenylcyclohexyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1-phenylcyclohexyl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1-phenylcyclohexyl)methyl]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-21(30)28-15-17-29(18-16-28)34(32,33)24-12-8-9-22(19-24)25(31)27-20-26(13-6-3-7-14-26)23-10-4-2-5-11-23/h2,4-5,8-12,19H,3,6-7,13-18,20H2,1H3,(H,27,31)