N-[4-[2-(3-chloranylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-chlorophenoxy)ethyl-(2-furylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-(3-chlorophenoxy)ethyl-(2-furanylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)ethyl-(furan-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-(3-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=C2)Cl)CC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC(=CC=C2)Cl)CC3=CC=CO3

InChI

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