N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[3-(2-furylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(2-furfuryloxymethyl)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CO3

InChI

InChI=1S/C23H22N2O5S/c1-2-11-25-31(27,28)22-10-4-8-20(14-22)23(26)24-15-18-6-3-7-19(13-18)16-29-17-21-9-5-12-30-21/h1,3-10,12-14,25H,11,15-17H2,(H,24,26)