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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cycloheptyl-propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-cycloheptyl-propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cycloheptylpropanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cycloheptylpropanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-cycloheptyl-propionamide Formula: C21H29BrN2O4S MolecularWeight: 485.43496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3CCCCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3CCCCCC3)Br

InChI

InChI=1S/C21H29BrN2O4S/c1-14-11-16-12-17(22)13-19(21(16)24(14)15(2)25)29(27,28)10-9-20(26)23-18-7-5-3-4-6-8-18/h12-14,18H,3-11H2,1-2H3,(H,23,26)