N-[5-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]pentyl]methanesulfonamide

Systemtic Name: N-[5-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]pentyl]methanesulfonamide Openeye Name: N-[5-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]pentyl]methanesulfonamide CAS Name: N-[5-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]pentyl]methanesulfonamide IUPAC Name: N-[5-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]pentyl]methanesulfonamide Traditional Name: N-[5-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]pentyl]methanesulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3S/c1-21(2)20(22(21,3)4)19(25)17-15-24(18-12-8-7-11-16(17)18)14-10-6-9-13-23-28(5,26)27/h7-8,11-12,15,20,23H,6,9-10,13-14H2,1-5H3