5-bromanyl-N-methyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-methyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzyl-5-bromo-N-methyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-methyl-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzyl-5-bromo-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzyl-5-bromo-N-methyl-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)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-3-18(23)22-10-9-15-11-16(20)12-17(19(15)22)26(24,25)21(2)13-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10,13H2,1-2H3