2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)sulfonyl-1-piperazinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)sulfonylpiperazino]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H23N5O5S2 MolecularWeight: 477.55712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H23N5O5S2/c21-13-16-1-7-19(8-2-16)32(29,30)25-11-9-24(10-12-25)15-20(26)23-14-17-3-5-18(6-4-17)31(22,27)28/h1-8H,9-12,14-15H2,(H,23,26)(H2,22,27,28)