5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-quinolin-8-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-quinolin-8-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-(8-quinolyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)-N-(8-quinolinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-quinolin-8-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-2-pyrrolidino-N-(8-quinolyl)benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-25(2)30(28,29)17-10-11-20(26-13-3-4-14-26)18(15-17)22(27)24-19-9-5-7-16-8-6-12-23-21(16)19/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,27)