3-(2,3-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide Openeye Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propanamide CAS Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide IUPAC Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]propanamide Traditional Name: 3-(2,3-dimethylphenoxy)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]propionamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C24H25FN2O5S/c1-16-5-4-6-22(17(16)2)32-14-13-24(28)26-19-9-12-23(31-3)21(15-19)27-33(29,30)20-10-7-18(25)8-11-20/h4-12,15,27H,13-14H2,1-3H3,(H,26,28)