N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H23ClN4O4S/c1-13(20-25-17-6-2-3-7-18(17)26-20)24-21(27)14-8-9-16(22)19(11-14)31(28,29)23-12-15-5-4-10-30-15/h2-3,6-9,11,13,15,23H,4-5,10,12H2,1H3,(H,24,27)(H,25,26)