3-(3-chloranylphenoxy)-3-[(4-fluorophenyl)sulfonylamino]-N-phenyl-propanamide

Systemtic Name: 3-(3-chloranylphenoxy)-3-[(4-fluorophenyl)sulfonylamino]-N-phenyl-propanamide Openeye Name: 3-(3-chlorophenoxy)-3-[(4-fluorophenyl)sulfonylamino]-N-phenyl-propanamide CAS Name: 3-(3-chlorophenoxy)-3-[(4-fluorophenyl)sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-(3-chlorophenoxy)-3-[(4-fluorophenyl)sulfonylamino]-N-phenylpropanamide Traditional Name: 3-(3-chlorophenoxy)-3-[(4-fluorophenyl)sulfonylamino]-N-phenyl-propionamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(NS(=O)(=O)C2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(NS(=O)(=O)C2=CC=C(C=C2)F)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClFN2O4S/c22-15-5-4-8-18(13-15)29-21(14-20(26)24-17-6-2-1-3-7-17)25-30(27,28)19-11-9-16(23)10-12-19/h1-13,21,25H,14H2,(H,24,26)