2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(3-pyridylsulfonyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(3-pyridylsulfonyl)piperazino]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H23N5O5S2 MolecularWeight: 453.53572

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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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O5S2/c19-29(25,26)16-5-3-15(4-6-16)12-21-18(24)14-22-8-10-23(11-9-22)30(27,28)17-2-1-7-20-13-17/h1-7,13H,8-12,14H2,(H,21,24)(H2,19,25,26)