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

Systemtic Name: N-[3-(furan-2-ylmethoxy)propyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(2-furylmethoxy)propyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(2-furanylmethoxy)propyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(furan-2-ylmethoxy)propyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(2-furfuryloxy)propyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3=CC=CO3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCOCC3=CC=CO3)OC

InChI

InChI=1S/C23H26N2O6S/c1-17-6-9-19(10-7-17)25-32(27,28)22-15-18(8-11-21(22)29-2)23(26)24-12-4-13-30-16-20-5-3-14-31-20/h3,5-11,14-15,25H,4,12-13,16H2,1-2H3,(H,24,26)