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

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC(=CC=C2)F)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23FN4O3S/c1-26-14-11-24-21(26)20(17-5-4-6-18(23)15-17)25-22(28)16-7-9-19(10-8-16)31(29,30)27-12-2-3-13-27/h4-11,14-15,20H,2-3,12-13H2,1H3,(H,25,28)/t20-/m1/s1