2-[1-(2,3-dihydrobenzimidazol-1-ylamino)pentyl]naphthalene-1-sulfonamide

Systemtic Name: 2-[1-(2,3-dihydrobenzimidazol-1-ylamino)pentyl]naphthalene-1-sulfonamide Openeye Name: 2-[1-(2,3-dihydrobenzimidazol-1-ylamino)pentyl]naphthalene-1-sulfonamide CAS Name: 2-[1-(2,3-dihydrobenzimidazol-1-ylamino)pentyl]-1-naphthalenesulfonamide IUPAC Name: 2-[1-(2,3-dihydrobenzimidazol-1-ylamino)pentyl]naphthalene-1-sulfonamide Traditional Name: 2-[1-(2,3-dihydrobenzimidazol-1-ylamino)pentyl]naphthalene-1-sulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C2=CC=CC=C2C=C1)S(=O)(=O)N)NN3CNC4=CC=CC=C43

Isomeric SMILES

CCCCC(C1=C(C2=CC=CC=C2C=C1)S(=O)(=O)N)NN3CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O2S/c1-2-3-10-19(25-26-15-24-20-11-6-7-12-21(20)26)18-14-13-16-8-4-5-9-17(16)22(18)29(23,27)28/h4-9,11-14,19,24-25H,2-3,10,15H2,1H3,(H2,23,27,28)