1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-(2-indan-5-yloxyacetyl)indoline-5-sulfonamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-(2-indan-5-yloxyacetyl)indoline-5-sulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-3-24(4-2)30(27,28)21-10-11-22-19(15-21)12-13-25(22)23(26)16-29-20-9-8-17-6-5-7-18(17)14-20/h8-11,14-15H,3-7,12-13,16H2,1-2H3