N-(1-methoxypropan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-(propargylsulfamoyl)benzamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-4-9-15-21(18,19)13-7-5-12(6-8-13)14(17)16-11(2)10-20-3/h1,5-8,11,15H,9-10H2,2-3H3,(H,16,17)