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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclopentyl-propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-cyclopentyl-propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclopentylpropanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclopentylpropanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-cyclopentyl-propionamide Formula: C19H25BrN2O4S MolecularWeight: 457.3818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3CCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3CCCC3)Br

InChI

InChI=1S/C19H25BrN2O4S/c1-12-9-14-10-15(20)11-17(19(14)22(12)13(2)23)27(25,26)8-7-18(24)21-16-5-3-4-6-16/h10-12,16H,3-9H2,1-2H3,(H,21,24)