3-[3-oxidanylidene-3-[(4-sulfamoylphenyl)methylamino]propyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-[3-oxidanylidene-3-[(4-sulfamoylphenyl)methylamino]propyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-[3-oxo-3-[(4-sulfamoylphenyl)methylamino]propyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-[[3-oxo-3-[(4-sulfamoylphenyl)methylamino]propyl]thio]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-[3-oxo-3-[(4-sulfamoylphenyl)methylamino]propyl]sulfanyl-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-[[3-keto-3-[(4-sulfamoylbenzyl)amino]propyl]thio]-N-(4-sulfamoylbenzyl)propionamide Formula: C20H26N4O6S3 MolecularWeight: 514.63864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCSCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCSCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O6S3/c21-32(27,28)17-5-1-15(2-6-17)13-23-19(25)9-11-31-12-10-20(26)24-14-16-3-7-18(8-4-16)33(22,29)30/h1-8H,9-14H2,(H,23,25)(H,24,26)(H2,21,27,28)(H2,22,29,30)