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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1S)-indan-1-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1S)-indan-1-yl]-3,4-dimethyl-benzenesulfonamide Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-12-7-9-15(11-13(12)2)21(19,20)18-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,17-18H,8,10H2,1-2H3/t17-/m0/s1