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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H25ClN4O4S/c23-18-9-8-16(13-21(18)32(29,30)26-14-17-5-3-12-31-17)22(28)24-10-4-11-27-15-25-19-6-1-2-7-20(19)27/h1-2,6-9,13,15,17,26H,3-5,10-12,14H2,(H,24,28)