2-[[3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzoyl]amino]benzamide CAS Name: 2-[[[3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzoyl]amino]benzamide Traditional Name: 2-[[3-[(4-tosylpiperazino)methyl]benzoyl]amino]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C26H28N4O4S/c1-19-9-11-22(12-10-19)35(33,34)30-15-13-29(14-16-30)18-20-5-4-6-21(17-20)26(32)28-24-8-3-2-7-23(24)25(27)31/h2-12,17H,13-16,18H2,1H3,(H2,27,31)(H,28,32)