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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethylhexyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-ethylhexyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethylhexyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethylhexyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-ethylhexyl)propionamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCC(CC)CNC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C21H32N2O4S/c1-4-6-7-17(5-2)15-22-21(25)11-13-28(26,27)19-8-9-20-18(14-19)10-12-23(20)16(3)24/h8-9,14,17H,4-7,10-13,15H2,1-3H3,(H,22,25)