N-[2-(4-chloranylphenoxy)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2-furylmethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2-furanylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-(furan-2-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-(2-furfurylsulfamoyl)-2-methyl-benzamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CO2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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