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

Systemtic Name: 4-methoxy-3-(phenethylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-(phenethylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(phenethylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-methoxy-3-(phenethylsulfamoyl)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(4-sulfamoylbenzyl)benzamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O6S2/c1-32-21-12-9-19(23(27)25-16-18-7-10-20(11-8-18)33(24,28)29)15-22(21)34(30,31)26-14-13-17-5-3-2-4-6-17/h2-12,15,26H,13-14,16H2,1H3,(H,25,27)(H2,24,28,29)