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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-17-3-9-21(10-4-17)32-22-11-5-20(6-12-22)27-24(29)15-16-25-33(30,31)23-13-7-19(8-14-23)26-18(2)28/h3-14,25H,15-16H2,1-2H3,(H,26,28)(H,27,29)