3-(methylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-21-28(26,27)19-9-5-6-17(16-19)20(25)22-10-11-23-12-14-24(15-13-23)18-7-3-2-4-8-18/h2-9,16,21H,10-15H2,1H3,(H,22,25)