5-bromanyl-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-p-anisyl-indoline-7-sulfonamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C19H21BrN2O4S/c1-12-8-15-9-16(20)10-18(19(15)22(12)13(2)23)27(24,25)21-11-14-4-6-17(26-3)7-5-14/h4-7,9-10,12,21H,8,11H2,1-3H3