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

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-sulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-3-31-23-11-8-18(16-24(23)32-4-2)12-14-26-33(29,30)21-9-10-22-20(17-21)13-15-27(22)25(28)19-6-5-7-19/h8-11,16-17,19,26H,3-7,12-15H2,1-2H3