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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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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)OC

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)OC

InChI

InChI=1S/C23H25N3O6S2/c1-17-3-5-19(6-4-17)26-34(30,31)22-11-7-18(8-12-22)25-23(27)15-16-24-33(28,29)21-13-9-20(32-2)10-14-21/h3-14,24,26H,15-16H2,1-2H3,(H,25,27)