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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-17-4-3-5-22(16-17)31-21-10-8-20(9-11-21)26-24(28)14-15-25-32(29,30)23-12-6-19(7-13-23)18(2)27/h3-13,16,25H,14-15H2,1-2H3,(H,26,28)