2-bromanyl-N-(8-methylquinolin-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-bromanyl-N-(8-methylquinolin-5-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-bromo-N-(8-methyl-5-quinolyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-bromo-N-(8-methyl-5-quinolinyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-bromo-N-(8-methylquinolin-5-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-bromo-N-(8-methyl-5-quinolyl)-5-pyrrolidinosulfonyl-benzamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Br)C=CC=N2

InChI

InChI=1S/C21H20BrN3O3S/c1-14-6-9-19(16-5-4-10-23-20(14)16)24-21(26)17-13-15(7-8-18(17)22)29(27,28)25-11-2-3-12-25/h4-10,13H,2-3,11-12H2,1H3,(H,24,26)