2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)ethyl-methylamino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[1-(4-fluorophenyl)ethyl-methylamino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[1-(4-fluorophenyl)ethyl-methyl-amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28FN3O4S/c1-16-4-9-20(14-21(16)31(28,29)26-10-12-30-13-11-26)24-22(27)15-25(3)17(2)18-5-7-19(23)8-6-18/h4-9,14,17H,10-13,15H2,1-3H3,(H,24,27)