N-pentyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-pentyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-pentyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-pentyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-pentyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-amyl-3-(propargylsulfamoyl)benzamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-3-5-6-11-16-15(18)13-8-7-9-14(12-13)21(19,20)17-10-4-2/h2,7-9,12,17H,3,5-6,10-11H2,1H3,(H,16,18)