4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-fluorophenyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-fluorophenyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(3-fluorophenyl)cyclohexanecarboxamide CAS Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-fluorophenyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]methyl]-N-(3-fluorophenyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]methyl]-N-(3-fluorophenyl)cyclohexanecarboxamide Formula: C25H30FN3O4S MolecularWeight: 487.586803

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C25H30FN3O4S/c1-16-12-20-13-23(10-11-24(20)29(16)17(2)30)34(32,33)27-15-18-6-8-19(9-7-18)25(31)28-22-5-3-4-21(26)14-22/h3-5,10-11,13-14,16,18-19,27H,6-9,12,15H2,1-2H3,(H,28,31)