3-[4-(methylsulfamoyl)phenyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(methylsulfamoyl)phenyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[4-(methylsulfamoyl)phenyl]-N-[(4-morpholinosulfonylphenyl)methyl]propanamide CAS Name: 3-[4-(methylsulfamoyl)phenyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(methylsulfamoyl)phenyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-[4-(methylsulfamoyl)phenyl]-N-(4-morpholinosulfonylbenzyl)propionamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H27N3O6S2/c1-22-31(26,27)19-7-2-17(3-8-19)6-11-21(25)23-16-18-4-9-20(10-5-18)32(28,29)24-12-14-30-15-13-24/h2-5,7-10,22H,6,11-16H2,1H3,(H,23,25)