N-(phenylmethyl)-2-(4-sulfamoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-sulfamoylpiperazin-1-yl)ethanamide Openeye Name: N-benzyl-2-(4-sulfamoylpiperazin-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-(4-sulfamoyl-1-piperazinyl)acetamide IUPAC Name: N-benzyl-2-(4-sulfamoylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-sulfamoylpiperazino)acetamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H20N4O3S/c14-21(19,20)17-8-6-16(7-9-17)11-13(18)15-10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,18)(H2,14,19,20)