N-(8-methylquinolin-5-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(propylsulfonylamino)benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C20H21N3O3S/c1-3-12-27(25,26)23-16-7-4-6-15(13-16)20(24)22-18-10-9-14(2)19-17(18)8-5-11-21-19/h4-11,13,23H,3,12H2,1-2H3,(H,22,24)