3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(5-bromanyl-1-ethanoyl-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(1-acetyl-5-bromo-2-methyl-2,3-dihydroindol-7-yl)sulfonyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1-acetyl-5-bromo-2-methyl-indolin-7-yl)sulfonyl-N-p-anisyl-propionamide Formula: C22H25BrN2O5S MolecularWeight: 509.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)CCC(=O)NCC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C22H25BrN2O5S/c1-14-10-17-11-18(23)12-20(22(17)25(14)15(2)26)31(28,29)9-8-21(27)24-13-16-4-6-19(30-3)7-5-16/h4-7,11-12,14H,8-10,13H2,1-3H3,(H,24,27)