N-[7-(azocan-1-ylcarbonyl)-1-ethyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[7-(azocan-1-ylcarbonyl)-1-ethyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[7-(azocane-1-carbonyl)-1-ethyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[7-[1-azocanyl(oxo)methyl]-1-ethyl-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[7-(azocane-1-carbonyl)-1-ethyl-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[7-(azocane-1-carbonyl)-1-ethyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCCCC4)C

Isomeric SMILES

CCN1C(=NC2=C1C(=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)N4CCCCCCC4)C

InChI

InChI=1S/C24H30N4O3S/c1-3-28-18(2)25-22-17-19(26-32(30,31)20-12-8-7-9-13-20)16-21(23(22)28)24(29)27-14-10-5-4-6-11-15-27/h7-9,12-13,16-17,26H,3-6,10-11,14-15H2,1-2H3