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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-6-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(3-methoxyphenyl)methyl]indoline-6-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-6-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(3-methoxyphenyl)methyl]-2,3-dihydroindole-6-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-m-anisyl-indoline-6-sulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC3=CC(=CC=C3)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)S(=O)(=O)NCC3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-12(22)21-7-6-14-9-16(19)18(10-17(14)21)26(23,24)20-11-13-4-3-5-15(8-13)25-2/h3-5,8-10,20H,6-7,11H2,1-2H3