2-bromanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-(6-pyrrolidin-1-yl-3-pyridyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-(6-pyrrolidin-1-ylpyridin-3-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-(6-pyrrolidino-3-pyridyl)-5-pyrrolidinosulfonyl-benzamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br

InChI

InChI=1S/C20H23BrN4O3S/c21-18-7-6-16(29(27,28)25-11-3-4-12-25)13-17(18)20(26)23-15-5-8-19(22-14-15)24-9-1-2-10-24/h5-8,13-14H,1-4,9-12H2,(H,23,26)