N-(1H-benzimidazol-2-yl)-1-(5-bromanylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(5-bromanylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[(5-bromo-2-thiophenyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(5-bromothiophen-2-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-[(5-bromo-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide Formula: C16H15BrN4O3S2 MolecularWeight: 455.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Br)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H15BrN4O3S2/c17-13-7-8-14(25-13)26(23,24)21-9-3-6-12(21)15(22)20-16-18-10-4-1-2-5-11(10)19-16/h1-2,4-5,7-8,12H,3,6,9H2,(H2,18,19,20,22)