5-bromanyl-1-ethanoyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2,3-dihydroindole-6-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[[2-(isopropoxymethyl)phenyl]methyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-[2-(isopropoxymethyl)benzyl]indoline-6-sulfonamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNS(=O)(=O)C2=C(C=C3CCN(C3=C2)C(=O)C)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-14(2)28-13-18-7-5-4-6-17(18)12-23-29(26,27)21-11-20-16(10-19(21)22)8-9-24(20)15(3)25/h4-7,10-11,14,23H,8-9,12-13H2,1-3H3