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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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