N,N-dimethyl-1-[2-(4-propoxyphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(4-propoxyphenoxy)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(4-propoxyphenoxy)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[1-oxo-2-(4-propoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-propoxyphenoxy)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(4-propoxyphenoxy)acetyl]indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26N2O5S/c1-4-13-27-17-5-7-18(8-6-17)28-15-21(24)23-12-11-16-14-19(9-10-20(16)23)29(25,26)22(2)3/h5-10,14H,4,11-13,15H2,1-3H3