N-(4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(2-phenethyloxyethyl)methanesulfonamide

Systemtic Name: N-(4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(2-phenethyloxyethyl)methanesulfonamide Openeye Name: N-(4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(2-phenethyloxyethyl)methanesulfonamide CAS Name: N-(4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(2-phenethyloxyethyl)methanesulfonamide IUPAC Name: N-(4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(2-phenethyloxyethyl)methanesulfonamide Traditional Name: N-(4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(2-phenethyloxyethyl)methanesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCOCCC1=CC=CC=C1)C2=NC3=C(N2)CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N(CCOCCC1=CC=CC=C1)C2=NC3=C(N2)CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-29(26,27)25(14-16-28-15-13-17-7-3-2-4-8-17)22-23-20-12-11-18-9-5-6-10-19(18)21(20)24-22/h2-10H,11-16H2,1H3,(H,23,24)