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

Systemtic Name: 2-bromanyl-N-(6-methoxypyridin-3-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-(6-methoxy-3-pyridyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-(6-methoxy-3-pyridinyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-(6-methoxypyridin-3-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-(6-methoxy-3-pyridyl)-5-pyrrolidinosulfonyl-benzamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Br

InChI

InChI=1S/C17H18BrN3O4S/c1-25-16-7-4-12(11-19-16)20-17(22)14-10-13(5-6-15(14)18)26(23,24)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,22)