N-[5-[[4-(butylcarbamoylsulfamoyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-(butylcarbamoylsulfamoyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(butylcarbamoylsulfamoyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(butylcarbamoylsulfamoyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-(butylcarbamoylsulfamoyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H26N4O7S2 MolecularWeight: 498.57304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H26N4O7S2/c1-4-5-12-21-20(26)24-32(27,28)16-8-6-15(7-9-16)23-33(29,30)17-10-11-19(31-3)18(13-17)22-14(2)25/h6-11,13,23H,4-5,12H2,1-3H3,(H,22,25)(H2,21,24,26)