2-(2-azanyl-3-pyrrolidin-1-ylsulfonyl-benzimidazol-5-yl)-2-(3-fluorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-3-pyrrolidin-1-ylsulfonyl-benzimidazol-5-yl)-2-(3-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-(2-amino-3-pyrrolidin-1-ylsulfonyl-benzimidazol-5-yl)-2-(3-fluorophenyl)-N-methyl-acetamide CAS Name: 2-[2-amino-3-(1-pyrrolidinylsulfonyl)-5-benzimidazolyl]-2-(3-fluorophenyl)-N-methylacetamide IUPAC Name: 2-(2-amino-3-pyrrolidin-1-ylsulfonylbenzimidazol-5-yl)-2-(3-fluorophenyl)-N-methylacetamide Traditional Name: 2-(2-amino-3-pyrrolidinosulfonyl-benzimidazol-5-yl)-2-(3-fluorophenyl)-N-methyl-acetamide Formula: C20H22FN5O3S MolecularWeight: 431.483783

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC(=CC=C1)F)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N4CCCC4)N

Isomeric SMILES

CNC(=O)C(C1=CC(=CC=C1)F)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N4CCCC4)N

InChI

InChI=1S/C20H22FN5O3S/c1-23-19(27)18(13-5-4-6-15(21)11-13)14-7-8-16-17(12-14)26(20(22)24-16)30(28,29)25-9-2-3-10-25/h4-8,11-12,18H,2-3,9-10H2,1H3,(H2,22,24)(H,23,27)