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

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)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(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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