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

Systemtic Name: 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-[[5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydroindol-7-yl]sulfonyl]-N-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-[5-bromo-1-(cyclopropanecarbonyl)indolin-7-yl]sulfonyl-N-(4-methoxyphenyl)-N-methyl-propionamide Formula: C23H25BrN2O5S MolecularWeight: 521.424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CCS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C23H25BrN2O5S/c1-25(18-5-7-19(31-2)8-6-18)21(27)10-12-32(29,30)20-14-17(24)13-16-9-11-26(22(16)20)23(28)15-3-4-15/h5-8,13-15H,3-4,9-12H2,1-2H3