(2R)-1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-fluorophenyl)sulfonyl-N-(1-propyl-2-benzimidazolyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(4-fluorophenyl)sulfonyl-N-(1-propylbenzimidazol-2-yl)pyrrolidine-2-carboxamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4O3S/c1-2-13-25-18-7-4-3-6-17(18)23-21(25)24-20(27)19-8-5-14-26(19)30(28,29)16-11-9-15(22)10-12-16/h3-4,6-7,9-12,19H,2,5,8,13-14H2,1H3,(H,23,24,27)/t19-/m1/s1