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

Systemtic Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[4-[(phenylmethyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[4-(benzylsulfamoyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[4-(benzylsulfamoyl)phenyl]-N-(4-sulfamoylbenzyl)propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25N3O5S2/c24-32(28,29)21-11-8-20(9-12-21)16-25-23(27)15-10-18-6-13-22(14-7-18)33(30,31)26-17-19-4-2-1-3-5-19/h1-9,11-14,26H,10,15-17H2,(H,25,27)(H2,24,28,29)