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

Systemtic Name: N-[2-[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]ethyl]methanesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-18(2)17(19(18,3)4)16(22)14-12-21(11-10-20-25(5,23)24)15-9-7-6-8-13(14)15/h6-9,12,17,20H,10-11H2,1-5H3