N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-indan-5-yl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-indan-5-yl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC3=C(CCC3)C=C2)C)C)OC

InChI

InChI=1S/C19H23NO3S/c1-12-10-18(23-4)13(2)14(3)19(12)24(21,22)20-17-9-8-15-6-5-7-16(15)11-17/h8-11,20H,5-7H2,1-4H3