2-[(2-chloranylquinolin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(2-chloro-3-quinolyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2-chloro-3-quinolinyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(2-chloro-3-quinolyl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4N=C3Cl)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4N=C3Cl)C(=O)N

InChI

InChI=1S/C21H20ClN3O4S/c22-20-15(11-14-5-1-2-6-18(14)24-20)13-29-19-8-7-16(12-17(19)21(23)26)30(27,28)25-9-3-4-10-25/h1-2,5-8,11-12H,3-4,9-10,13H2,(H2,23,26)