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

Systemtic Name: 5-bromanyl-N-phenethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-phenethyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-phenethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-phenethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-phenethyl-1-propionyl-indoline-7-sulfonamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NCCC3=CC=CC=C3)Br

InChI

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