N-[4-methoxy-3-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[2-(propylamino)-5-sulfamoylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[2-(propylamino)-5-sulfamoylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[2-(propylamino)-5-sulfamoyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C18H24N4O6S2 MolecularWeight: 456.53636

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H24N4O6S2/c1-4-9-20-15-7-6-14(29(19,24)25)11-16(15)22-30(26,27)18-10-13(21-12(2)23)5-8-17(18)28-3/h5-8,10-11,20,22H,4,9H2,1-3H3,(H,21,23)(H2,19,24,25)