3-[(4-acetamidophenyl)sulfonylamino]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propionamide Formula: C19H24N4O7S2 MolecularWeight: 484.54646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H24N4O7S2/c1-13(24)21-14-4-7-16(8-5-14)32(28,29)20-11-10-19(25)22-15-6-9-17(18(12-15)30-2)23-31(3,26)27/h4-9,12,20,23H,10-11H2,1-3H3,(H,21,24)(H,22,25)