N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C24H28FN3O3S MolecularWeight: 457.560823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C24H28FN3O3S/c25-20-10-11-23-22(14-20)19(16-27-23)12-13-26-24(29)18-8-6-17(7-9-18)15-28-32(30,31)21-4-2-1-3-5-21/h1-5,10-11,14,16-18,27-28H,6-9,12-13,15H2,(H,26,29)