N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-3-(methylsulfamoyl)benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC

InChI

InChI=1S/C18H17ClN2O4S/c1-11(16-9-12-5-3-4-6-15(12)25-16)21-18(22)13-7-8-14(19)17(10-13)26(23,24)20-2/h3-11,20H,1-2H3,(H,21,22)