N-[3-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]propyl]methanesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCNS(=O)(=O)C)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCNS(=O)(=O)C)C

InChI

InChI=1S/C20H28N2O3S/c1-19(2)18(20(19,3)4)17(23)15-13-22(12-8-11-21-26(5,24)25)16-10-7-6-9-14(15)16/h6-7,9-10,13,18,21H,8,11-12H2,1-5H3