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N-(4-methyl-4-phenyl-pentan-2-yl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

N-(4-methyl-4-phenyl-pentan-2-yl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name:N-(4-methyl-4-phenyl-pentan-2-yl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide
Openeye Name:N-(1,3-dimethyl-3-phenyl-butyl)-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide
CAS Name:N-(4-methyl-4-phenylpentan-2-yl)-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide
IUPAC Name:N-(4-methyl-4-phenylpentan-2-yl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide
Traditional Name:N-(1,3-dimethyl-3-phenyl-butyl)-4-[(4-tosylpiperazino)methyl]benzamide
Formula: C31H39N3O3S
MolecularWeight: 533.72466
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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)NC(C)CC(C)(C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NC(C)CC(C)(C)C4=CC=CC=C4


InChI

InChI=1S/C31H39N3O3S/c1-24-10-16-29(17-11-24)38(36,37)34-20-18-33(19-21-34)23-26-12-14-27(15-13-26)30(35)32-25(2)22-31(3,4)28-8-6-5-7-9-28/h5-17,25H,18-23H2,1-4H3,(H,32,35)


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