3-[(4-methylphenyl)sulfonylamino]-N-[3-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[3-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H21N3O5S2/c1-13-6-8-15(9-7-13)27(24,25)19-11-10-17(21)20-14-4-3-5-16(12-14)26(22,23)18-2/h3-9,12,18-19H,10-11H2,1-2H3,(H,20,21)