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

Systemtic Name: N-ethyl-3-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-3-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-ethyl-3-[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-3-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-ethyl-3-[[3-(propargylsulfamoyl)benzoyl]amino]benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H19N3O4S/c1-3-11-21-27(25,26)17-10-6-8-15(13-17)19(24)22-16-9-5-7-14(12-16)18(23)20-4-2/h1,5-10,12-13,21H,4,11H2,2H3,(H,20,23)(H,22,24)