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

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O5S2/c1-17-3-7-20(8-4-17)26-33(30,31)22-13-9-19(10-14-22)25-23(27)15-16-24-32(28,29)21-11-5-18(2)6-12-21/h3-14,24,26H,15-16H2,1-2H3,(H,25,27)