4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)cyclohexanecarboxamide CAS Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-fluorophenyl)sulfonylamino]methyl]-N-(1H-indol-5-yl)cyclohexanecarboxamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H24FN3O3S/c23-18-5-8-20(9-6-18)30(28,29)25-14-15-1-3-16(4-2-15)22(27)26-19-7-10-21-17(13-19)11-12-24-21/h5-13,15-16,24-25H,1-4,14H2,(H,26,27)