4-methoxy-3-(propylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(propylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-(propylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(propylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-methoxy-3-(propylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-(propylsulfamoyl)-N-(4-sulfamoylbenzyl)benzamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H23N3O6S2/c1-3-10-21-29(25,26)17-11-14(6-9-16(17)27-2)18(22)20-12-13-4-7-15(8-5-13)28(19,23)24/h4-9,11,21H,3,10,12H2,1-2H3,(H,20,22)(H2,19,23,24)