N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-[(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-[(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Openeye Name: 1-[(1S)-7,7-dimethyl-2-oxo-norbornan-1-yl]-N-(2-indan-1-ylethyl)methanesulfonamide CAS Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-[(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-1-[(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Traditional Name: N-(2-indan-1-ylethyl)-1-[(1S)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonamide Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCCC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1(C2CC[C@]1(C(=O)C2)CS(=O)(=O)NCCC3CCC4=CC=CC=C34)C

InChI

InChI=1S/C21H29NO3S/c1-20(2)17-9-11-21(20,19(23)13-17)14-26(24,25)22-12-10-16-8-7-15-5-3-4-6-18(15)16/h3-6,16-17,22H,7-14H2,1-2H3/t16?,17?,21-/m1/s1