N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[2-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propionamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-29-21-9-5-2-6-16(21)10-15-22(26)24-19-7-3-4-8-20(19)25-30(27,28)18-13-11-17(23)12-14-18/h2-9,11-14,25H,10,15H2,1H3,(H,24,26)