N-[[4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(8-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexyl]methyl]benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2N=C(N3)C4CCC(CC4)CNS(=O)(=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2N=C(N3)C4CCC(CC4)CNS(=O)(=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C25H29N3O3S/c1-31-20-13-11-18-12-14-23-24(22(18)15-20)28-25(27-23)19-9-7-17(8-10-19)16-26-32(29,30)21-5-3-2-4-6-21/h2-6,11,13,15,17,19,26H,7-10,12,14,16H2,1H3,(H,27,28)