N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23)C

InChI

InChI=1S/C18H21NO2S/c1-12-10-13(2)18(14(3)11-12)22(20,21)19-17-9-8-15-6-4-5-7-16(15)17/h4-7,10-11,17,19H,8-9H2,1-3H3/t17-/m0/s1