N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-2-(4-fluorophenoxy)propionamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H23FN2O4S/c1-15-7-12-22(13-16(15)2)31(28,29)26-20-6-4-5-19(14-20)25-23(27)17(3)30-21-10-8-18(24)9-11-21/h4-14,17,26H,1-3H3,(H,25,27)