N-(2-methylbutan-2-yl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-tert-amyl-3-[(4-tosylpiperazino)methyl]benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O3S/c1-5-24(3,4)25-23(28)21-8-6-7-20(17-21)18-26-13-15-27(16-14-26)31(29,30)22-11-9-19(2)10-12-22/h6-12,17H,5,13-16,18H2,1-4H3,(H,25,28)