N-cyclopropyl-3-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(propargylsulfamoyl)benzoyl]amino]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H19N3O4S/c1-2-11-21-28(26,27)18-8-4-6-15(13-18)20(25)23-17-7-3-5-14(12-17)19(24)22-16-9-10-16/h1,3-8,12-13,16,21H,9-11H2,(H,22,24)(H,23,25)