N-[6-(2-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide

Systemtic Name: N-[6-(2-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Openeye Name: N-[6-(2-methylphenoxy)indan-5-yl]methanesulfonamide CAS Name: N-[6-(2-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide IUPAC Name: N-[6-(2-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide Traditional Name: N-[6-(2-methylphenoxy)indan-5-yl]methanesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=C3CCCC3=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=C3CCCC3=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H19NO3S/c1-12-6-3-4-9-16(12)21-17-11-14-8-5-7-13(14)10-15(17)18-22(2,19)20/h3-4,6,9-11,18H,5,7-8H2,1-2H3