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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)Br

InChI

InChI=1S/C20H21BrN2O4S/c1-13-3-5-18(17(21)11-13)22-20(25)8-10-28(26,27)16-4-6-19-15(12-16)7-9-23(19)14(2)24/h3-6,11-12H,7-10H2,1-2H3,(H,22,25)