3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)-N-ethyl-propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)-N-ethyl-propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(4-ethoxyphenyl)-N-ethyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)-N-ethylpropanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-ethoxyphenyl)-N-ethylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-ethyl-N-p-phenetyl-propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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