N,N-dimethyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-(2-tetralin-6-ylacetyl)indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(2-tetralin-6-ylacetyl)indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-23(2)28(26,27)20-9-10-21-19(15-20)11-12-24(21)22(25)14-16-7-8-17-5-3-4-6-18(17)13-16/h7-10,13,15H,3-6,11-12,14H2,1-2H3