N-[3-(furan-2-ylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(furan-2-ylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(2-furylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-(2-furanylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(furan-2-ylmethoxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(2-furfuryloxy)propyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCOCC3=CC=CO3

InChI

InChI=1S/C22H24N2O6S/c1-28-19-10-8-18(9-11-19)24-31(26,27)21-7-2-5-17(15-21)22(25)23-12-4-13-29-16-20-6-3-14-30-20/h2-3,5-11,14-15,24H,4,12-13,16H2,1H3,(H,23,25)