5-bromanyl-N-[3-[ethyl(phenyl)amino]propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[3-[ethyl(phenyl)amino]propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[3-(N-ethylanilino)propyl]-1-propanoyl-indoline-7-sulfonamide CAS Name: 5-bromo-N-[3-(N-ethylanilino)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[3-(N-ethylanilino)propyl]-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[3-(N-ethylanilino)propyl]-1-propionyl-indoline-7-sulfonamide Formula: C22H28BrN3O3S MolecularWeight: 494.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O3S/c1-3-21(27)26-14-11-17-15-18(23)16-20(22(17)26)30(28,29)24-12-8-13-25(4-2)19-9-6-5-7-10-19/h5-7,9-10,15-16,24H,3-4,8,11-14H2,1-2H3