2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O6S/c1-16(27-34(30,31)21-14-10-18(11-15-21)25-17(2)28)24(29)26-19-8-12-20(13-9-19)33-23-7-5-4-6-22(23)32-3/h4-16,27H,1-3H3,(H,25,28)(H,26,29)