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

Systemtic Name: N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]-3-sulfamoyl-benzamide Openeye Name: N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]-3-sulfamoyl-benzamide CAS Name: N-[[3-[3-(1-piperazinylmethyl)phenyl]phenyl]methyl]-3-sulfamoylbenzamide IUPAC Name: N-[[3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]-3-sulfamoylbenzamide Traditional Name: N-[3-[3-(piperazinomethyl)phenyl]benzyl]-3-sulfamoyl-benzamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1)CC2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C25H28N4O3S/c26-33(31,32)24-9-3-8-23(16-24)25(30)28-17-19-4-1-6-21(14-19)22-7-2-5-20(15-22)18-29-12-10-27-11-13-29/h1-9,14-16,27H,10-13,17-18H2,(H,28,30)(H2,26,31,32)