N-[4-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]butyl]methanesulfonamide

Systemtic Name: N-[4-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]butyl]methanesulfonamide CAS Name: N-[4-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]butyl]methanesulfonamide IUPAC Name: N-[4-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]butyl]methanesulfonamide Traditional Name: N-[4-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]butyl]methanesulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-20(2)19(21(20,3)4)18(24)16-14-23(17-11-7-6-10-15(16)17)13-9-8-12-22-27(5,25)26/h6-7,10-11,14,19,22H,8-9,12-13H2,1-5H3