3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-ethylphenyl)propanamide Openeye Name: 3-(5-bromo-1-propanoyl-indolin-7-yl)sulfonyl-N-(4-ethylphenyl)propanamide CAS Name: 3-[[5-bromo-1-(1-oxopropyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 3-[(5-bromo-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-ethylphenyl)propanamide Traditional Name: 3-(5-bromo-1-propionyl-indolin-7-yl)sulfonyl-N-(4-ethylphenyl)propionamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

InChI

InChI=1S/C22H25BrN2O4S/c1-3-15-5-7-18(8-6-15)24-20(26)10-12-30(28,29)19-14-17(23)13-16-9-11-25(22(16)19)21(27)4-2/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,24,26)