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

Systemtic Name: N-butyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-butyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-butyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-butyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-butyl-3-(propargylsulfamoyl)benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-3-5-10-15-14(17)12-7-6-8-13(11-12)20(18,19)16-9-4-2/h2,6-8,11,16H,3,5,9-10H2,1H3,(H,15,17)