N-cyclooctyl-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-cyclooctyl-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-cyclooctyl-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-cyclooctyl-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-cyclooctyl-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-cyclooctyl-4-[(4-tosylpiperazino)methyl]benzamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H37N3O3S/c1-22-9-15-26(16-10-22)34(32,33)30-19-17-29(18-20-30)21-23-11-13-24(14-12-23)27(31)28-25-7-5-3-2-4-6-8-25/h9-16,25H,2-8,17-21H2,1H3,(H,28,31)