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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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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)NC4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H19ClN2O4S/c1-12(18-10-13-4-2-3-5-17(13)27-18)22-20(24)14-6-9-16(21)19(11-14)28(25,26)23-15-7-8-15/h2-6,9-12,15,23H,7-8H2,1H3,(H,22,24)