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N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide
Openeye Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholinosulfonyl-benzenesulfonamide
CAS Name:N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide
IUPAC Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide
Traditional Name:N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-morpholinosulfonyl-benzenesulfonamide
Formula: C21H23FN4O5S2
MolecularWeight: 494.559523
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C21H23FN4O5S2/c1-25-10-9-23-21(25)20(16-3-2-4-17(22)15-16)24-32(27,28)18-5-7-19(8-6-18)33(29,30)26-11-13-31-14-12-26/h2-10,15,20,24H,11-14H2,1H3/t20-/m1/s1


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