N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]ethanesulfonamide

Systemtic Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]ethanesulfonamide Openeye Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]ethanesulfonamide CAS Name: N-[3-[(1-cyclohexyl-2-benzimidazolyl)amino]propyl]ethanesulfonamide IUPAC Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]ethanesulfonamide Traditional Name: N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]propyl]ethanesulfonamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCCCNC1=NC2=CC=CC=C2N1C3CCCCC3

Isomeric SMILES

CCS(=O)(=O)NCCCNC1=NC2=CC=CC=C2N1C3CCCCC3

InChI

InChI=1S/C18H28N4O2S/c1-2-25(23,24)20-14-8-13-19-18-21-16-11-6-7-12-17(16)22(18)15-9-4-3-5-10-15/h6-7,11-12,15,20H,2-5,8-10,13-14H2,1H3,(H,19,21)