2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H23FN4O5S MolecularWeight: 450.483823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O5S/c21-16-6-4-15(5-7-16)13-22-20(27)23-14-19(26)24-17-2-1-3-18(12-17)31(28,29)25-8-10-30-11-9-25/h1-7,12H,8-11,13-14H2,(H,24,26)(H2,22,23,27)