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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(phenethylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(phenethylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O5S2/c1-19-7-11-22(12-8-19)33(29,30)26-18-16-24(28)27-21-9-13-23(14-10-21)34(31,32)25-17-15-20-5-3-2-4-6-20/h2-14,25-26H,15-18H2,1H3,(H,27,28)