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

Systemtic Name: 5-bromanyl-N-ethyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-benzyl-5-bromo-N-ethyl-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-ethyl-1-(1-oxopropyl)-N-(phenylmethyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-benzyl-5-bromo-N-ethyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-benzyl-5-bromo-N-ethyl-1-propionyl-indoline-7-sulfonamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3S/c1-3-19(24)23-11-10-16-12-17(21)13-18(20(16)23)27(25,26)22(4-2)14-15-8-6-5-7-9-15/h5-9,12-13H,3-4,10-11,14H2,1-2H3