4-methoxy-3-[4-[(4-sulfamoylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-[(4-sulfamoylphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-[(4-sulfamoylphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-[(4-sulfamoylphenyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-[(4-sulfamoylphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(4-sulfamoylbenzyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H24N4O6S2 MolecularWeight: 468.54706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O6S2/c1-29-18-7-6-16(31(21,27)28)12-17(18)19(24)23-10-8-22(9-11-23)13-14-2-4-15(5-3-14)30(20,25)26/h2-7,12H,8-11,13H2,1H3,(H2,20,25,26)(H2,21,27,28)