2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(2-naphthylsulfonyl)piperazino]-N-(3-sulfamoylphenyl)acetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N4O5S2/c23-32(28,29)20-7-3-6-19(15-20)24-22(27)16-25-10-12-26(13-11-25)33(30,31)21-9-8-17-4-1-2-5-18(17)14-21/h1-9,14-15H,10-13,16H2,(H,24,27)(H2,23,28,29)