4-(9-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(phenylsulfonyl)cyclohexane-1-carboxamide

Systemtic Name: 4-(9-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-N-(phenylsulfonyl)cyclohexane-1-carboxamide Openeye Name: N-(benzenesulfonyl)-4-(9-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexanecarboxamide CAS Name: N-(benzenesulfonyl)-4-(9-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: N-(benzenesulfonyl)-4-(9-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-besyl-4-(9-methoxy-4,5-dihydro-3H-benzo[e]benzimidazol-2-yl)cyclohexanecarboxamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(CC2)NC(=N3)C4CCC(CC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(CC2)NC(=N3)C4CCC(CC4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O4S/c1-32-21-9-5-6-16-14-15-20-23(22(16)21)27-24(26-20)17-10-12-18(13-11-17)25(29)28-33(30,31)19-7-3-2-4-8-19/h2-9,17-18H,10-15H2,1H3,(H,26,27)(H,28,29)