5-bromanyl-1-ethanoyl-2-methyl-N-phenethyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-2-methyl-N-phenethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-2-methyl-N-phenethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-2-methyl-N-phenethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-2-methyl-N-phenethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-2-methyl-N-phenethyl-indoline-7-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-13-10-16-11-17(20)12-18(19(16)22(13)14(2)23)26(24,25)21-9-8-15-6-4-3-5-7-15/h3-7,11-13,21H,8-10H2,1-2H3