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

Systemtic Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(R)-(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-(4-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=C(C=C2)F)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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