4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-4-[(tosylamino)methyl]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-22-7-13-26(14-8-22)35(33,34)29-21-23-9-11-24(12-10-23)27(32)28-15-16-30-17-19-31(20-18-30)25-5-3-2-4-6-25/h2-14,29H,15-21H2,1H3,(H,28,32)