N-[3-(benzimidazol-1-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H16F3N3O3S MolecularWeight: 399.38745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O3S/c18-17(19,20)26-13-6-8-14(9-7-13)27(24,25)22-10-3-11-23-12-21-15-4-1-2-5-16(15)23/h1-2,4-9,12,22H,3,10-11H2