N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-2,5-dimethyl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-12-7-8-13(2)17(11-12)21(19,20)18-16-10-9-14-5-3-4-6-15(14)16/h3-8,11,16,18H,9-10H2,1-2H3/t16-/m0/s1