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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

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