4-[[6-(5-azanylpentylsulfonylamino)indol-1-id-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 4-[[6-(5-azanylpentylsulfonylamino)indol-1-id-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 4-[[6-(5-aminopentylsulfonylamino)indol-1-id-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexanecarboxamide CAS Name: 4-[[6-(5-aminopentylsulfonylamino)-2-indol-1-idyl]methyl]-N-[(2-fluorophenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-[[6-(5-aminopentylsulfonylamino)indol-1-id-2-yl]methyl]-N-[(2-fluorophenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[6-(5-aminopentylsulfonylamino)indol-1-id-2-yl]methyl]-N-(2-fluorobenzyl)cyclohexanecarboxamide Formula: C28H36FN4O3S- MolecularWeight: 527.673843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2=CC3=C([N-]2)C=C(C=C3)NS(=O)(=O)CCCCCN)C(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1CC(CCC1CC2=CC3=C([N-]2)C=C(C=C3)NS(=O)(=O)CCCCCN)C(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C28H36FN4O3S/c29-26-7-3-2-6-23(26)19-31-28(34)21-10-8-20(9-11-21)16-25-17-22-12-13-24(18-27(22)32-25)33-37(35,36)15-5-1-4-14-30/h2-3,6-7,12-13,17-18,20-21,33H,1,4-5,8-11,14-16,19,30H2,(H,31,34)/q-1