N-[5-(1H-benzimidazol-2-yl)pentyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-chloro-benzenesulfonamide CAS Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-chlorobenzenesulfonamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-chloro-benzenesulfonamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCCCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCCCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2S/c19-14-9-11-15(12-10-14)25(23,24)20-13-5-1-2-8-18-21-16-6-3-4-7-17(16)22-18/h3-4,6-7,9-12,20H,1-2,5,8,13H2,(H,21,22)