5-(cyclopropylsulfamoyl)-2-methyl-N-quinolin-8-yl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-quinolin-8-yl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(8-quinolyl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(8-quinolinyl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-quinolin-8-ylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(8-quinolyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-13-7-10-16(27(25,26)23-15-8-9-15)12-17(13)20(24)22-18-6-2-4-14-5-3-11-21-19(14)18/h2-7,10-12,15,23H,8-9H2,1H3,(H,22,24)