N-(8-methylquinolin-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(8-methyl-5-quinolyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(8-methyl-5-quinolyl)-3-(propargylsulfamoyl)benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C)C=CC=N2

InChI

InChI=1S/C20H17N3O3S/c1-3-11-22-27(25,26)16-7-4-6-15(13-16)20(24)23-18-10-9-14(2)19-17(18)8-5-12-21-19/h1,4-10,12-13,22H,11H2,2H3,(H,23,24)