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

Systemtic Name: N-(2-methylpropyl)-2-[[3-(prop-2-ynylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-isobutyl-2-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[3-(prop-2-ynylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-isobutyl-2-[[3-(propargylsulfamoyl)benzoyl]amino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-12-23-29(27,28)17-9-7-8-16(13-17)20(25)24-19-11-6-5-10-18(19)21(26)22-14-15(2)3/h1,5-11,13,15,23H,12,14H2,2-3H3,(H,22,26)(H,24,25)