3-[methyl(phenyl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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