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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N(C)C3=CC=C(C=C3)Br

InChI

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