N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethyl-quinoline-8-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethyl-quinoline-8-sulfonamide Openeye Name: N-indan-1-yl-N,3-dimethyl-quinoline-8-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethyl-8-quinolinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylquinoline-8-sulfonamide Traditional Name: N-indan-1-yl-N,3-dimethyl-quinoline-8-sulfonamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O2S/c1-14-12-16-7-5-9-19(20(16)21-13-14)25(23,24)22(2)18-11-10-15-6-3-4-8-17(15)18/h3-9,12-13,18H,10-11H2,1-2H3