N-(7-fluoranyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-(7-fluoranyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(7-fluoro-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(7-fluoro-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(7-fluoro-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(7-fluoro-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-yl)cyclohexanecarboxamide Formula: C26H30FN3O3S MolecularWeight: 483.598103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4CCC5=C(C4C3)C=CC(=C5)F

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC4CCC5=C(C4C3)C=CC(=C5)F

InChI

InChI=1S/C26H30FN3O3S/c27-20-11-12-22-19(14-20)10-13-24-23(22)15-25(29-24)30-26(31)18-8-6-17(7-9-18)16-28-34(32,33)21-4-2-1-3-5-21/h1-5,11-12,14,17-18,23-24,28H,6-10,13,15-16H2,(H,29,30,31)