3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O5S/c1-13-7-9-19(29-13)14(2)23-21(25)15-5-4-6-17(11-15)30(26,27)24-18-12-16(22)8-10-20(18)28-3/h4-12,14,24H,1-3H3,(H,23,25)