8-[3-(4-cyanophenyl)sulfonylpropyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-[3-(4-cyanophenyl)sulfonylpropyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[3-(4-cyanophenyl)sulfonylpropyl]-N-isopropyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[3-(4-cyanophenyl)sulfonylpropyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[3-(4-cyanophenyl)sulfonylpropyl]-N-propan-2-yl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[3-(4-cyanophenyl)sulfonylpropyl]-N-isopropyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CC2CCC(C1)N2CCCS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)NC(=O)N1CC2CCC(C1)N2CCCS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H28N4O3S/c1-15(2)22-20(25)23-13-17-6-7-18(14-23)24(17)10-3-11-28(26,27)19-8-4-16(12-21)5-9-19/h4-5,8-9,15,17-18H,3,6-7,10-11,13-14H2,1-2H3,(H,22,25)