N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C24H27FN4O4S MolecularWeight: 486.558983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27FN4O4S/c1-28-13-12-26-24(28)23(19-5-7-20(25)8-6-19)27-22(30)11-4-18-2-9-21(10-3-18)34(31,32)29-14-16-33-17-15-29/h2-3,5-10,12-13,23H,4,11,14-17H2,1H3,(H,27,30)