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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H26N2O6S/c1-3-32-21-11-13-23(14-12-21)33-22-9-7-20(8-10-22)27-25(29)15-16-26-34(30,31)24-6-4-5-19(17-24)18(2)28/h4-14,17,26H,3,15-16H2,1-2H3,(H,27,29)