N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-sulfamoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-sulfamoylpiperazin-1-yl)ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-sulfamoylpiperazin-1-yl)acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(4-sulfamoyl-1-piperazinyl)acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-sulfamoylpiperazin-1-yl)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-sulfamoylpiperazino)acetamide Formula: C20H27N5O5S2 MolecularWeight: 481.58888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C20H27N5O5S2/c1-23(15-17-5-3-2-4-6-17)31(27,28)19-9-7-18(8-10-19)22-20(26)16-24-11-13-25(14-12-24)32(21,29)30/h2-10H,11-16H2,1H3,(H,22,26)(H2,21,29,30)