2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O5S2/c22-32(29,30)20-8-6-18(7-9-20)10-11-23-21(26)16-24-12-14-25(15-13-24)31(27,28)17-19-4-2-1-3-5-19/h1-9H,10-17H2,(H,23,26)(H2,22,29,30)