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

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclohexyl-propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-cyclohexyl-propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclohexylpropanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-cyclohexylpropanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-cyclohexyl-propionamide Formula: C20H27BrN2O4S MolecularWeight: 471.40838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3CCCCC3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NC3CCCCC3)Br

InChI

InChI=1S/C20H27BrN2O4S/c1-13-10-15-11-16(21)12-18(20(15)23(13)14(2)24)28(26,27)9-8-19(25)22-17-6-4-3-5-7-17/h11-13,17H,3-10H2,1-2H3,(H,22,25)