1-cyclobutylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-homoveratryl-indoline-5-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-21-9-6-16(14-22(21)30-2)10-12-24-31(27,28)19-7-8-20-18(15-19)11-13-25(20)23(26)17-4-3-5-17/h6-9,14-15,17,24H,3-5,10-13H2,1-2H3