4-(tert-butylsulfamoyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-prop-2-ynyl-benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-prop-2-ynyl-benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-prop-2-ynylbenzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-propargyl-benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC#C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC#C

InChI

InChI=1S/C14H18N2O3S/c1-5-10-15-13(17)11-6-8-12(9-7-11)20(18,19)16-14(2,3)4/h1,6-9,16H,10H2,2-4H3,(H,15,17)