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

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-[4-[(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=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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