N-[(1R)-1-(furan-2-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H16N2O4S/c1-3-10-17-23(20,21)14-8-6-13(7-9-14)16(19)18-12(2)15-5-4-11-22-15/h1,4-9,11-12,17H,10H2,2H3,(H,18,19)/t12-/m1/s1