7-[3-(4-cyanophenoxy)-2-(methylsulfonylamino)propyl]-N-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: 7-[3-(4-cyanophenoxy)-2-(methylsulfonylamino)propyl]-N-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Openeye Name: 7-[3-(4-cyanophenoxy)-2-(methanesulfonamido)propyl]-N-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide CAS Name: 7-[3-(4-cyanophenoxy)-2-(methanesulfonamido)propyl]-N-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide IUPAC Name: 7-[3-(4-cyanophenoxy)-2-(methanesulfonamido)propyl]-N-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 7-[3-(4-cyanophenoxy)-2-(methanesulfonamido)propyl]-N-(cyclopropylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CN1CC2CC(C1)CN(C2)C(=O)NCC3CC3)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CS(=O)(=O)NC(CN1CC2CC(C1)CN(C2)C(=O)NCC3CC3)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H33N5O4S/c1-33(30,31)26-21(16-32-22-6-4-17(9-24)5-7-22)15-27-11-19-8-20(12-27)14-28(13-19)23(29)25-10-18-2-3-18/h4-7,18-21,26H,2-3,8,10-16H2,1H3,(H,25,29)