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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N,N-dibutyl-propanamide Openeye Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N,N-dibutyl-propanamide CAS Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N,N-dibutylpropanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonyl]-N,N-dibutylpropanamide Traditional Name: 3-(1-acetyl-5-bromo-indolin-7-yl)sulfonyl-N,N-dibutyl-propionamide Formula: C21H31BrN2O4S MolecularWeight: 487.45084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CCS(=O)(=O)C1=C2C(=CC(=C1)Br)CCN2C(=O)C

InChI

InChI=1S/C21H31BrN2O4S/c1-4-6-10-23(11-7-5-2)20(26)9-13-29(27,28)19-15-18(22)14-17-8-12-24(16(3)25)21(17)19/h14-15H,4-13H2,1-3H3