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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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