N-(8-methylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(8-methylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(8-methyl-4-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(8-methyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(8-methylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(8-methyl-4-quinolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O3S/c1-15-6-4-9-18-19(10-11-22-20(15)18)23-21(25)16-7-5-8-17(14-16)28(26,27)24-12-2-3-13-24/h4-11,14H,2-3,12-13H2,1H3,(H,22,23,25)