N-(4-bromanyl-3-methyl-phenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=C(C=C3)Br)C)C

InChI

InChI=1S/C22H25BrN2O4S/c1-4-22(27)25-15(3)12-16-13-18(6-8-20(16)25)30(28,29)10-9-21(26)24-17-5-7-19(23)14(2)11-17/h5-8,11,13,15H,4,9-10,12H2,1-3H3,(H,24,26)