3-[4-(methylsulfamoyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S2/c1-20-28(25,26)17-9-4-14(5-10-17)6-11-18(22)21-13-12-15-2-7-16(8-3-15)27(19,23)24/h2-5,7-10,20H,6,11-13H2,1H3,(H,21,22)(H2,19,23,24)