N-propan-2-yl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-propan-2-yl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-isopropyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-propan-2-yl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-propan-2-yl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-isopropyl-3-(propargylsulfamoyl)benzamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3S/c1-4-8-14-19(17,18)12-7-5-6-11(9-12)13(16)15-10(2)3/h1,5-7,9-10,14H,8H2,2-3H3,(H,15,16)