3-[4-(phenethylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[4-(phenethylsulfamoyl)phenyl]-N-(4-sulfamoylbenzyl)propionamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H27N3O5S2/c25-33(29,30)22-11-8-21(9-12-22)18-26-24(28)15-10-20-6-13-23(14-7-20)34(31,32)27-17-16-19-4-2-1-3-5-19/h1-9,11-14,27H,10,15-18H2,(H,26,28)(H2,25,29,30)