3-(cyclopropylmethylsulfamoyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-quinolin-5-yl-benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-(5-quinolyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-quinolin-5-ylbenzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(5-quinolyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H19N3O3S/c24-20(23-19-8-2-7-18-17(19)6-3-11-21-18)15-4-1-5-16(12-15)27(25,26)22-13-14-9-10-14/h1-8,11-12,14,22H,9-10,13H2,(H,23,24)