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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-bromanyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-bromo-1-propanoyl-indoline-7-sulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-5-bromo-1-(1-oxopropyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-bromo-1-propanoyl-2,3-dihydroindole-7-sulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-5-bromo-1-propionyl-indoline-7-sulfonamide Formula: C23H31BrN2O3S MolecularWeight: 495.47284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4)Br

Isomeric SMILES

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4)Br

InChI

InChI=1S/C23H31BrN2O3S/c1-3-21(27)26-5-4-18-9-19(24)10-20(22(18)26)30(28,29)25-14(2)23-11-15-6-16(12-23)8-17(7-15)13-23/h9-10,14-17,25H,3-8,11-13H2,1-2H3