3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-ethoxypropyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-ethoxypropyl)propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-ethoxypropyl)propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-ethoxypropyl)propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-ethoxypropyl)propanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N-(3-ethoxypropyl)propionamide Formula: C18H25BrN2O5S MolecularWeight: 461.3705

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCOCCCNC(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C18H25BrN2O5S/c1-3-26-9-4-7-20-17(23)6-10-27(24,25)16-12-15(19)11-14-5-8-21(13(2)22)18(14)16/h11-12H,3-10H2,1-2H3,(H,20,23)