3-(ethylsulfamoyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3-(ethylsulfamoyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-(ethylsulfamoyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-(ethylsulfamoyl)-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(ethylsulfamoyl)-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(ethylsulfamoyl)-N-[2-[(4-phenylpiperazino)methyl]benzyl]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-2-29-35(33,34)26-14-8-11-22(19-26)27(32)28-20-23-9-6-7-10-24(23)21-30-15-17-31(18-16-30)25-12-4-3-5-13-25/h3-14,19,29H,2,15-18,20-21H2,1H3,(H,28,32)