1-cyclobutylcarbonyl-N-(2,5-diethoxyphenyl)-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C23H28N2O5S/c1-3-29-18-8-11-22(30-4-2)20(15-18)24-31(27,28)19-9-10-21-17(14-19)12-13-25(21)23(26)16-6-5-7-16/h8-11,14-16,24H,3-7,12-13H2,1-2H3