3-(methylsulfamoyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[[3-[3-(1-piperazinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[3-[3-(piperazinomethyl)phenyl]benzyl]benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C3=CC(=CC=C3)CN4CCNCC4

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC(=C2)C3=CC(=CC=C3)CN4CCNCC4

InChI

InChI=1S/C26H30N4O3S/c1-27-34(32,33)25-10-4-9-24(17-25)26(31)29-18-20-5-2-7-22(15-20)23-8-3-6-21(16-23)19-30-13-11-28-12-14-30/h2-10,15-17,27-28H,11-14,18-19H2,1H3,(H,29,31)