N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-indan-1-yl]indane-5-sulfonamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-indan-1-yl]indane-5-sulfonamide Formula: C18H19NO2S MolecularWeight: 313.41396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H19NO2S/c20-22(21,16-10-8-13-5-3-6-15(13)12-16)19-18-11-9-14-4-1-2-7-17(14)18/h1-2,4,7-8,10,12,18-19H,3,5-6,9,11H2/t18-/m1/s1