N-[4-[2-(2-chloranylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)ethyl-(2-furylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(2-chlorophenoxy)ethyl-(2-furanylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-chlorophenoxy)ethyl-(2-furfuryl)sulfamoyl]phenyl]acetamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=CC=C2Cl)CC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=CC=C2Cl)CC3=CC=CO3

InChI

InChI=1S/C21H21ClN2O5S/c1-16(25)23-17-8-10-19(11-9-17)30(26,27)24(15-18-5-4-13-28-18)12-14-29-21-7-3-2-6-20(21)22/h2-11,13H,12,14-15H2,1H3,(H,23,25)