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

Systemtic Name: N-ethyl-2-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-2-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-ethyl-2-[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-2-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-ethyl-2-[[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=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

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