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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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